Showing 1–50 of 69 results for author: Kang, D

Self-Focusing Control for Depth-Precise Wafer Slicing of 4H-SiC in Femtosecond Laser Processing

Authors: Dong Hee Kang, Jaeseung Lim, Mishfaqur Rahman, Seongheum Han, Jae-Hak Lee, Seungman Kim, Jihoon Jeong

Abstract: 4H-SiC has emerged as a third-generation chip material because its superior thermal conductivity and high breakdown field enable the material to achieve high power density and higher switching frequencies in power-electronics applications. As chip architectures evolve toward 3D and heterogeneous integration, the mechanical and thermal design space tightens while yield risks grow. In particular, ad… ▽ More 4H-SiC has emerged as a third-generation chip material because its superior thermal conductivity and high breakdown field enable the material to achieve high power density and higher switching frequencies in power-electronics applications. As chip architectures evolve toward 3D and heterogeneous integration, the mechanical and thermal design space tightens while yield risks grow. In particular, advanced packages require mid-process wafer thinning to < 100 $μ$m to shorten interconnects and control thermo-mechanical stress. Femtosecond laser slicing for 4H-SiC wafers offers a non-contact processing approach to produce thin layers with low defects, while strong optical nonlinearities obscure the relationship between the laser parameters and the resulting slicing quality. Here, we systematically investigate Kerr-induced self-focusing using a femtosecond laser in 4H-SiC slicing by combining experiments, a semi-empirical analytical model, and numerical ray optics simulations. We demonstrate that the interplay between pulse energy and processing depth governs the self-focusing behavior, which directly correlates with post-separation surface texture parameters and separation stress, thereby linking nonlinear beam propagation to slicing quality. Based on this relationship, we define a processability map in the pulse energy with self-focusing depth space over a normalized irradiance background. Analytically, the model extends the Marburger formula to focused beams by replacing the power ratio with a normalized irradiance. Ray optics simulations capture the geometric features at the self-focusing point and are validated against experimental observations. Within physically defined thresholds, the processability map directly connects laser parameters to separation stress and surface texture metrics, providing practical guidance for depth control beyond trial-and-error. △ Less

Submitted 4 August, 2026; originally announced August 2026.

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry

Authors: Aritra Roy, Kevin Shen, Andrew MacBride, Awwal Oladipupo, Mudassra Taskeen, Wojtek Treyde, Ruaa A. E. A. Abakar, Ahmad D. Abbas, Elsayed Abdelfatah, Abbas A. Abdullahi, Seham S. Abyah, Chahd Rahyl Adjmi, Fariha Agbere, Savyasanchi Aggarwal, Muhammad Ahmed, Tasnim Ahmed, Motasem Ajlouni, Mattias Akke, Hussein AlAdwan, Anwaar S. Alazani, Zahra A. Alharbi, Wajd A. Aljulyhi, Mohammed A. AlKubaish, Fatima A. Almahri, Sayed A. Almohri , et al. (328 additional authors not shown)

Abstract: Large language models (LLMs) are rapidly changing how researchers in materials science and chemistry discover, organize, and act on scientific knowledge. This paper analyzes a broad set of community-developed LLM applications in an effort to identify emerging patterns in how these systems can be used across the scientific research lifecycle. We organize the projects into two complementary categori… ▽ More Large language models (LLMs) are rapidly changing how researchers in materials science and chemistry discover, organize, and act on scientific knowledge. This paper analyzes a broad set of community-developed LLM applications in an effort to identify emerging patterns in how these systems can be used across the scientific research lifecycle. We organize the projects into two complementary categories: Knowledge Infrastructure, systems that structure, retrieve, synthesize, and validate scientific information; and Action Systems, systems that execute, coordinate, or automate scientific work across computational and experimental environments. The submissions reveal a shift from single-purpose LLM tools toward integrated, multi-agent workflows that combine retrieval, reasoning, tool use, and domain-specific validation. Prominent themes include retrieval-augmented generation as grounding infrastructure, persistent structured knowledge representations, multimodal and multilingual scientific inputs, and early progress toward laboratory-integrated closed-loop systems. Together, these results suggest that LLMs are evolving from general-purpose assistants into composable infrastructure for scientific reasoning and action. This work provides a community snapshot of that transition and a practical taxonomy for understanding emerging LLM-enabled workflows in materials science and chemistry. △ Less

Submitted 4 May, 2026; originally announced May 2026.

Comments: This paper reflects contributions from hundreds of researchers worldwide through an event, follow-on discussions, and project development exploring LLM applications in materials science and chemistry. While unconventional, it captures a timely, broad, and efficient community exploration of a rapidly evolving field and offers value to the arXiv community

Deformation mechanisms and compressive response of NbTaTiZr alloy via machine learning potentials

Authors: Hongyang Liu, Bo Chen, Rong Chen, Dongdong Kang, Jiayu Dai

Abstract: Refractory multi-principal element alloys (MPEAs) are key research focus for excellent high-temp properties and engineering potential. Deformation mechanisms/mechanical behaviors of quaternary NbTaTiZr MPEA under high strain rates/extreme temps remain unclear. We built a variable-composition ML potential for NbTaTiZr, combined with MD simulations to study effects of crystal orientation, strain rat… ▽ More Refractory multi-principal element alloys (MPEAs) are key research focus for excellent high-temp properties and engineering potential. Deformation mechanisms/mechanical behaviors of quaternary NbTaTiZr MPEA under high strain rates/extreme temps remain unclear. We built a variable-composition ML potential for NbTaTiZr, combined with MD simulations to study effects of crystal orientation, strain rate, temp, composition on compressive mechanics. NbTaTiZr shows structural/mechanical anisotropy in compression [111] max yield strength, [110] min (prone to twinning), [100] via local disorder/dislocation slip (dominant 1/2<111> dislocations). At 10^10 s^-1, yield strength rises sharply, disordered structures increase; high strain rates suppress dislocations to promote disordering. Retains high strength at 2100 K. Higher Nb/Ta boosts yield strength, Ti/Zr reduce it. Reveals MPEA mechanical anisotropy and strain-rate-dependent disordering, guiding high-performance refractory alloy design. △ Less

Submitted 28 February, 2026; originally announced March 2026.

Comments: 12 figures

Journal ref: Acta Phys. Sin., 2025, 74(19): 196102

Kapitza-Dirac interference of Higgs waves in superconductors

Authors: Daemo Kang, Tien-Tien Yeh, Takahiro Morimoto, Alexander V. Balatsky

Abstract: We present a novel framework for controlling Higgs mode and vortex dynamics in superconductors using structured light. We propose a phenomenon analog of the Kapitza-Dirac effect in superconductors, where Higgs waves scatter off light-induced vortex lattices, generating interference patterns akin to matter wave diffraction. We also find that the vortices enable the linear coupling of Higgs mode to… ▽ More We present a novel framework for controlling Higgs mode and vortex dynamics in superconductors using structured light. We propose a phenomenon analog of the Kapitza-Dirac effect in superconductors, where Higgs waves scatter off light-induced vortex lattices, generating interference patterns akin to matter wave diffraction. We also find that the vortices enable the linear coupling of Higgs mode to the electromagnetic field. This interplay between light-engineered Higgs excitations and emergent vortex textures opens a pathway to probe nonequilibrium superconductivity with unprecedented spatial and temporal resolution. Our results bridge quantum optics and condensed matter physics, offering new examples of quantum printing where one uses structured light to manipulate the collective modes in correlated quantum fluids. △ Less

Submitted 13 November, 2025; originally announced November 2025.

Emergent electronic insulating states in a one-dimensional moiré superlattice

Authors: Jianfeng Bi, Masaki Minamikawa, Ruige Dong, DongJun Kang, Zihan Weng, Shaoqi Sun, Kenji Watanabe, Takashi Taniguchi, Ryosuke Okumura, Huizhen Wu, Naoto Nakatsuji, SeokJae Yoo, Mikito Koshino, Sihan Zhao

Abstract: Two-dimensional (2D) van der Waals (vdW) moiré superlattices have provided a powerful knob to engineer a plethora of new quantum states. However, extending such moiré engineering to one-dimensional (1D) vdW systems has remained challenging. Here we report the moiré-engineered electronic insulating states in a new 1D moiré superlattice, by crystallographically aligning an armchair single-walled car… ▽ More Two-dimensional (2D) van der Waals (vdW) moiré superlattices have provided a powerful knob to engineer a plethora of new quantum states. However, extending such moiré engineering to one-dimensional (1D) vdW systems has remained challenging. Here we report the moiré-engineered electronic insulating states in a new 1D moiré superlattice, by crystallographically aligning an armchair single-walled carbon nanotube (SWNT) to 2D hexagonal boron nitride (hBN) substrate. Remarkably, we observe the emergence of pronounced insulating states at charge neutrality point (CNP), full and half moiré fillings in lattice-aligned armchair SWNT/hBN heterostructures by low-temperature electrical transport measurements. In strong contrast, armchair SWNT devices without hBN alignment do not show any of these insulating behaviors, providing compelling evidence for the significant 1D moiré effect. Our density functional theory (DFT) and tight-binding calculations reveal that synergetic nanotube partial flattening and in-plane lattice reconstruction at 1D moiré interface expand the most stable AB' stacking regions (carbon on top of boron) and open sizable band gaps at both CNP and full moiré fillings at the single-particle level. Our one-body theory predicts no band gaps at half moiré fillings, suggesting that electron correlation and/or electron-phonon interaction may give rise to these emergent insulating behaviors in our 1D moiré systems. Our work establishes a new and definite moiré engineering route for 1D vdW materials and opens an exciting avenue for exploring interaction-induced quantum phases in 1D. △ Less

Submitted 13 November, 2025; originally announced November 2025.

Comments: 28 pages; 4 figures, 13 supplementary data figures, etc

Journal ref: Phys. Rev. Lett. 137, 066201 Published 6 August, 2026

Operando Electron Microscopy of Nanoscale Electronic Devices on Non-Conductive Substrates

Authors: Menglin Zhu, Michael Xu, Zishen Tian, Colin Gilgenbach, Daniel Drury, Bridget R. Denzer, Ching-Che Lin, Deokyoung Kang, Lane W. Martin, James M. LeBeau

Abstract: Achieving operating conditions comparable to ``bulk'' electronic devices, such as thin film capacitors, during \textit{operando} electron microscopy remains challenging, particularly when devices are grown on non-conductive substrates. Limited precision of focused ion beam milling for sample preparation often necessitates the use of conductive substrates or artificially thick layers that differ fr… ▽ More Achieving operating conditions comparable to ``bulk'' electronic devices, such as thin film capacitors, during \textit{operando} electron microscopy remains challenging, particularly when devices are grown on non-conductive substrates. Limited precision of focused ion beam milling for sample preparation often necessitates the use of conductive substrates or artificially thick layers that differ from actual device architectures. These modifications can alter native strain, electrostatic boundary conditions, and ultimately device response. Here, we present a generic and versatile workflow for \textit{operando} biasing of thin-film capacitors in the (scanning) transmission electron microscope, including sample fabrication and device operation. By introducing a patterned insulating barrier adjacent to the bulk-characterized capacitors, our approach enables sample preparation without altering the original film structure. As a case study, we apply the method to a piezoelectric thin-film capacitor grown on an insulating substrate, and demonstrate that it preserves the boundary-condition-sensitive domain switching at the atomic scale under applied electric fields. Overall, the process can help to establish a foundation for systematic \textit{operando} studies of complex thin-film systems under representative bulk testing geometries. △ Less

Submitted 17 August, 2025; originally announced August 2025.

Bolometric Superconducting Optical Nanoscopy (BOSON)

Authors: Ran Jing, Boyi Zhou, Dingchen Kang, Wenjun Zheng, Zijian Zhou, Heng Wang, Xinzhong Chen, Juntao Yao, Bing Cheng, Ji-Hoon Park, Lukas Wehmeier, Zhenbing Dai, Shoujing Chen, Christopher D. Prainito, G. L. Carr, Ilya Charaev, Denis Bandurin, Genda Gu, Qiang Li, Karl. K. Berggren, D. N. Basov, Xu Du, Mengkun Liu

Abstract: Superconducting transition-edge sensors are renowned for their extraordinary photon sensitivity and energy resolution, finding applications spanning quantum information, astronomy, and nanophotonics. Here, we report the development of BOlometric Superconducting Optical Nanoscopy (BOSON), a novel platform that integrates bolometric detection at the superconducting transition edges with near-field o… ▽ More Superconducting transition-edge sensors are renowned for their extraordinary photon sensitivity and energy resolution, finding applications spanning quantum information, astronomy, and nanophotonics. Here, we report the development of BOlometric Superconducting Optical Nanoscopy (BOSON), a novel platform that integrates bolometric detection at the superconducting transition edges with near-field optical techniques. BOSON enables the mapping of photoinduced changes in superconductivity with unprecedented spatial resolution and photon sensitivity. By incorporating BOSON with low-dimensional materials, we achieved polariton imaging at nanowatt excitation levels--at least four orders of magnitude lower than the power typically required in prior near-field nanoscopy experiments. Our findings highlight the potential for BOSON to advance scanning probe based optical platforms to enable the detection of photons, polaritons, and Cooper pair dynamics at the nanoscale. This paves the way for quantum sensing applications using single-polariton detection and can offer deeper insights into quasiparticle dynamics. △ Less

Submitted 20 April, 2025; originally announced April 2025.

Comments: 13 pages, 4 figures

Quantum Optical Spanner: Twisting Superconductors with Vortex Beam via Higgs Mode

Authors: Daemo Kang, Sota Kitamura, Takahiro Morimoto

Abstract: Light carrying orbital angular momentum (OAM)--known as vortex beams--has broadened the scope of understanding and applications of light's angular momentum. Optical tweezers using OAM, often referred to as optical spanners, have significantly expanded the tunability of optical manipulation. A key frontier now lies in understanding how vortex beams interact with quantum states of matter. In this wo… ▽ More Light carrying orbital angular momentum (OAM)--known as vortex beams--has broadened the scope of understanding and applications of light's angular momentum. Optical tweezers using OAM, often referred to as optical spanners, have significantly expanded the tunability of optical manipulation. A key frontier now lies in understanding how vortex beams interact with quantum states of matter. In this work, we numerically investigate the dynamics of a superconductor under vortex beam illumination and demonstrate the transfer of angular momentum from light to the superconducting collective mode, resulting in mechanical rotation. Our findings open a pathway for optical manipulation in the quantum regime, which we term the quantum optical spanner. △ Less

Submitted 24 September, 2025; v1 submitted 16 April, 2025; originally announced April 2025.

Comments: 7 pages, 4 figures

Journal ref: Phys. Rev. B 112, 214315 (2025)

Picosecond-scale Heterogeneous Melting of Metals at Extreme Non-equilibrium States

Authors: Qiyu Zeng, Xiaoxiang Yu, Bo Chen, Shen Zhang, Kaiguo Chen, Dongdong Kang, Jiayu Dai

Abstract: Extreme electron-ion non-equilibrium states, generated by ultrafast laser excitation, lead to melting processes that are fundamentally different from those under conventional thermal equilibrium and remain not fully understood. Through neural network-enhanced multiscale simulations of tungsten and gold nanofilms, we identify electronic pressure relaxation as critical to heterogeneous phase transfo… ▽ More Extreme electron-ion non-equilibrium states, generated by ultrafast laser excitation, lead to melting processes that are fundamentally different from those under conventional thermal equilibrium and remain not fully understood. Through neural network-enhanced multiscale simulations of tungsten and gold nanofilms, we identify electronic pressure relaxation as critical to heterogeneous phase transformations. This nonthermal expansion generates a density decrease that enable surface-initiated melting far below equilibrium melting temperatures, creating electronic pressure-driven solid-liquid interface propagation at a high speed of 2500 m/s -- tenfold faster than that of thermal heterogeneous melting mechanisms. Simulated time-resolved X-ray diffraction signatures distinguish this nonthermal expansion from thermal expansion dynamics driven by thermoelastic stress. These results establish hot-electron-mediated lattice destabilization as a universal pathway for laser-induced structural transformations, providing new insights for interpreting time-resolved experiments and controlling laser-matter interactions. △ Less

Submitted 17 October, 2025; v1 submitted 28 February, 2025; originally announced February 2025.

Comments: 14 pages, 5 figures Accepted by Nature Communications

Journal ref: Nat Commun 16, 10464 (2025)

Topological inverse Anderson insulator

Authors: Zheng-Wei Zuo, Jing-Run Lin, Dawei Kang

Abstract: A different type of topological phase dubbed topological inverse Anderson insulators is proposed, which is characterized by the disorder-induced extended bulk states from the flat-band localization and topological edge states. Based on the topological invariant, the behaviors of the localization length of the zero-energy modes, and quantum transport, we identify its existence in several all-band-f… ▽ More A different type of topological phase dubbed topological inverse Anderson insulators is proposed, which is characterized by the disorder-induced extended bulk states from the flat-band localization and topological edge states. Based on the topological invariant, the behaviors of the localization length of the zero-energy modes, and quantum transport, we identify its existence in several all-band-flat models with the disordered potentials or hopping including the $π$-flux Creutz ladder, the fully dimerized Su-Schrieffer-Heeger chain, and $π$-flux diamond chain. Unlike the topological Anderson insulator, where disorder induces localization and exponential suppression of transport, the disorder-assisted quantum ballistic coherent transport can appear in the topological inverse Anderson insulator. In addition, our proposal and results could be realized by the current experimental techniques. △ Less

Submitted 28 August, 2024; originally announced August 2024.

Comments: 9 pages, 5 figures

Journal ref: Phys. Rev. B 110, 085157, 2024

Diamond molecular balance: Revolutionizing high-resolution mass spectrometry from MDa to TDa at room temperature

Authors: Donggeun Lee, Seung-Woo Jeon, Chang-Hwan Yi, Yang-Hee Kim, Yeeun Choi, Sang-Hun Lee, Jinwoong Cha, Seung-Bo Shim, Junho Suh, Il-Young Kim, Dongyeon Daniel Kang, Hojoong Jung, Cherlhyun Jeong, Jae-pyoung Ahn, Hee Chul Park, Sang-Wook Han, Chulki Kim

Abstract: The significance of mass spectrometry lies in its unparalleled ability to accurately identify and quantify molecules in complex samples, providing invaluable insights into molecular structures and interactions. Here, we leverage diamond nanostructures as highly sensitive mass sensors by utilizing a self-excitation mechanism under an electron beam in a conventional scanning electron microscope (SEM… ▽ More The significance of mass spectrometry lies in its unparalleled ability to accurately identify and quantify molecules in complex samples, providing invaluable insights into molecular structures and interactions. Here, we leverage diamond nanostructures as highly sensitive mass sensors by utilizing a self-excitation mechanism under an electron beam in a conventional scanning electron microscope (SEM). The diamond molecular balance (DMB) exhibits an exceptional mass resolution of 0.36 MDa, based on its outstanding mechanical quality factor and frequency stability, along with an extensive dynamic range from MDa to TDa. This positions the DMB at the forefront of molecular balances operating at room temperature. Notably, the DMB demonstrates its ability to measure the mass of a single bacteriophage T4 by precisely locating the analyte on the device. These findings highlight the groundbreaking potential of the DMB as a revolutionary tool for mass spectrometry at room temperature. △ Less

Submitted 25 July, 2024; v1 submitted 4 June, 2024; originally announced June 2024.

Comments: 16 pages, 4 figures

Anomalous thermal transport across the superionic transition in ice

Authors: Rong Qiu, Qiyu Zeng, Han Wang, Dongdong Kang, Xiaoxiang Yu, Jiayu Dai

Abstract: Superionic ices with highly mobile protons within the stable oxygen sub-lattice occupy an important proportion of the phase diagram of ice and widely exist in the interior of icy giants and throughout the universe. Understanding the thermal transport in superionic ice is vital for the thermal evolution of icy planets. However, it is highly challenging due to the extreme thermodynamic conditions an… ▽ More Superionic ices with highly mobile protons within the stable oxygen sub-lattice occupy an important proportion of the phase diagram of ice and widely exist in the interior of icy giants and throughout the universe. Understanding the thermal transport in superionic ice is vital for the thermal evolution of icy planets. However, it is highly challenging due to the extreme thermodynamic conditions and dynamical nature of protons, beyond the capability of the traditional lattice dynamics and empirical potential molecular dynamics approaches. In this work, by utilizing the deep potential molecular dynamics approach, we investigate the thermal conductivity of ice-VII and superionic ice-VII" along the isobar of $p = 30\ \rm{GPa}$. A non-monotonic trend of thermal conductivity with elevated temperature is observed. Through heat flux decomposition and trajectory-based spectra analysis, we show that the thermally-activated proton diffusion in ice-VII and superionic ice-VII" contribute significantly to heat convection, while the broadening in vibrational energy peaks and significant softening of transverse acoustic branches lead to a reduction in heat conduction. The competition between proton diffusion and phonon scattering results in anomalous thermal transport across the superionic transition in ice. This work unravels the important role of proton diffusion in the thermal transport of high-pressure ice. Our approach provides new insights into modeling the thermal transport and atomistic dynamics in superionic materials. △ Less

Submitted 20 September, 2023; originally announced September 2023.

Comments: 5 figures

Full-scale ab initio simulations of laser-driven atomistic dynamics

Authors: Qiyu Zeng, Bo Chen, Shen Zhang, Dongdong Kang, Han Wang, Xiaoxiang Yu, Jiayu Dai

Abstract: The coupling of excited states and ionic dynamics is the basic and challenging point for the materials response at extreme conditions. In laboratory, the intense laser produces transient nature and complexity with highly nonequilibrium states, making it extremely difficult and interesting for both experimental measurements and theoretical methods. With the inclusion of laser-excited states, we ext… ▽ More The coupling of excited states and ionic dynamics is the basic and challenging point for the materials response at extreme conditions. In laboratory, the intense laser produces transient nature and complexity with highly nonequilibrium states, making it extremely difficult and interesting for both experimental measurements and theoretical methods. With the inclusion of laser-excited states, we extended ab initio method into the direct simulations of whole laser-driven microscopic dynamics from solid to liquid. We constructed the framework of combining the electron-temperaturedependent deep neural network potential energy surface with hybrid atomistic-continuum approach, controlling non-adiabatic energy exchange and atomistic dynamics, which enables consistent interpretation of experimental data. By large scale ab inito simulations, we demonstrate that the nonthermal effects introduced by hot electrons play a dominant role in modulating the lattice dynamics, thermodynamic pathway, and structural transformation. We highlight that the present work provides a path to realistic computational studies of laser-driven processes, thus bridging the gap between experiments and simulations. △ Less

Submitted 28 October, 2023; v1 submitted 26 August, 2023; originally announced August 2023.

Comments: 4 figures

Phase Stability of Lead Phosphate Apatite Pb$_{10-x}$Cu$_{x}$(PO$_{4}$)$_{6}$O, Pb$_{10-x}$Cu$_{x}$(PO$_{4}$)$_{6}$(OH)$_{2}$, and Pb$_{8}$Cu$_{2}$(PO$_{4}$)$_{6}$

Authors: Jiahong Shen, Dale Gaines II, Shima Shahabfar, Zhi Li, Dohun Kang, Sean Griesemer, Adolfo Salgado-Casanova, Tzu-chen Liu, Chang-Ti Chou, Yi Xia, Chris Wolverton

Abstract: Recently, Cu-substituted lead apatite LK-99 was reported to have room-temperature ambient-pressure superconductivity. Here we utilize density functional theory (DFT) total energy and harmonic phonon calculations to investigate the thermodynamic and dynamic stability of two lead phosphate apatites in their pure and Cu-substituted structures. Though Pb$_{10}$(PO$_4$)$_6$O and Pb$_{10}$(PO$_4$)$_6$(O… ▽ More Recently, Cu-substituted lead apatite LK-99 was reported to have room-temperature ambient-pressure superconductivity. Here we utilize density functional theory (DFT) total energy and harmonic phonon calculations to investigate the thermodynamic and dynamic stability of two lead phosphate apatites in their pure and Cu-substituted structures. Though Pb$_{10}$(PO$_4$)$_6$O and Pb$_{10}$(PO$_4$)$_6$(OH)$_2$ are found to be thermodynamically stable (i.e., on the T=0K ground state convex hull), their Cu-substituted counterparts are above the convex hull. Harmonic phonon calculations reveal dynamic instabilities in all four of these structures. Oxygen vacancy formation energies demonstrate that the addition of Cu dopant substituting for Pb increases the likelihood of the formation of oxygen vacancies on the anion site. We propose a new possible phase in this system, Pb$_8$Cu$_2$(PO$_4$)$_6$, where two monovalent Cu atoms are substituted for two Pb(1) atoms and the anion oxygen is removed. We also propose several reaction pathways for Pb$_9$Cu(PO$_4$)$_6$O and Pb$_8$Cu$_2$(PO$_4$)$_6$, and found that both of these two structures are likely to be synthesized under a 1:1 ratio of reactants Pb$_2$SO$_5$ and Cu$_3$P. Our work provides a thorough foundation for the thermodynamic and dynamic stabilities of LK-99 related compounds and we propose several possible novel synthesis reaction pathways and a new predicted structure for future studies. △ Less

Submitted 14 August, 2023; originally announced August 2023.

Topological metals constructed by sliding quantum wire arrays

Authors: Zheng-Wei Zuo, Linxi Lv, Dawei Kang

Abstract: A general strategy of alternated slide construction to craft topological metals is proposed, where there is a relative slide between the odd and even chains in the trivial spinless quantum wire array. Firstly, taking the three-leg ladder as an example, we find that alternated slide can induce a topological phase transition from the normal metal to topological metal phases, which are protected by i… ▽ More A general strategy of alternated slide construction to craft topological metals is proposed, where there is a relative slide between the odd and even chains in the trivial spinless quantum wire array. Firstly, taking the three-leg ladder as an example, we find that alternated slide can induce a topological phase transition from the normal metal to topological metal phases, which are protected by inversion symmetry. Remarkably, topological metal without nontrivial edge states is found, and the bulk-boundary correspondence breaks down. Secondly, the two-dimensional quantum wire arrays with alternated slide manifests similar physical behaviors. Two types of topological metal phases emerge, where there are gapless bulk bands with and without nontrivial edge states. These results could be confirmed by current experimental techniques. △ Less

Submitted 22 May, 2023; v1 submitted 3 March, 2023; originally announced March 2023.

Comments: 6 pages, 5 figures

Journal ref: Phys. Rev. B 107, 195142, 2023

Three-step Formation of Diamonds in Shock-compressed Hydrocarbons: Decomposition, Species Separation, and Nucleation

Authors: Bo Chen, Qiyu Zeng, Xiaoxiang Yu, Jiahao Chen, Shen Zhang, Dongdong Kang, Jiayu Dai

Abstract: The accumulation and circulation of carbon-hydrogen dictate the chemical evolution of ice giant planets. Species separation and diamond precipitation have been reported in carbon-hydrogen systems, verified by static and shock-compression experiments. Nevertheless, the dynamic formation processes for the above-mentioned phenomena are still insufficiently understood. Here, combing deep learning mode… ▽ More The accumulation and circulation of carbon-hydrogen dictate the chemical evolution of ice giant planets. Species separation and diamond precipitation have been reported in carbon-hydrogen systems, verified by static and shock-compression experiments. Nevertheless, the dynamic formation processes for the above-mentioned phenomena are still insufficiently understood. Here, combing deep learning model, we demonstrate that diamonds form through a three-step process involving decomposition, species separation and nucleation procedures. Under shock condition of 125 GPa and 4590 K, hydrocarbons are decomposed to give hydrogen and low-molecular-weight alkanes (CH4 and C2H6), which escape from the carbon chains resulting in C/H species separation. The remaining carbon atoms without C-H bonds accumulate and nucleate to form diamond crystals. The process of diamond growth is found to associated with a critical nucleus size where dynamic energy barrier plays a key role. These dynamic processes for diamonds formation are insightful in establishing the model for ice giant planet evolution. △ Less

Submitted 2 August, 2022; originally announced August 2022.

Comments: 5 figures

Towards Large-Scale and Spatio-temporally Resolved Diagnosis of Electronic Density of States by Deep Learning

Authors: Qiyu Zeng, Bo Chen, Xiaoxiang Yu, Shen Zhang, Dongdong Kang, Han Wang, Jiayu Dai

Abstract: Modern laboratory techniques like ultrafast laser excitation and shock compression can bring matter into highly nonequilibrium states with complex structural transformation, metallization and dissociation dynamics. To understand and model the dramatic change of both electronic structures and ion dynamics during such dynamic processes, the traditional method faces difficulties. Here, we demonstrate… ▽ More Modern laboratory techniques like ultrafast laser excitation and shock compression can bring matter into highly nonequilibrium states with complex structural transformation, metallization and dissociation dynamics. To understand and model the dramatic change of both electronic structures and ion dynamics during such dynamic processes, the traditional method faces difficulties. Here, we demonstrate the ability of deep neural network (DNN) to capture the atomic local-environment dependence of electronic density of states (DOS) for both multicomponent system under exoplanet thermodynamic condition and nonequilibrium system during super-heated melting process. Large scale and time-resolved diagnosis of DOS can be efficiently achieved within the accuracy of ab initio method. Moreover, the atomic contribution to DOS given by DNN model accurately reveals the information of local neighborhood for selected atom, thus can serve as robust order parameters to identify different phases and intermediate local structures, strongly highlights the efficacy of this DNN model in studying dynamic processes. △ Less

Submitted 11 May, 2022; v1 submitted 8 March, 2022; originally announced March 2022.

Comments: 7 Figures, accepted by PRB

Journal ref: Phys. Rev. B 105: 174109 (2022)

Reentrant localization transition in the Su-Schrieffer-Heeger model with random-dimer disorder

Authors: Zheng-Wei Zuo, Dawei Kang

Abstract: The question of whether the topological insulators can host a stable nontrivial phase in the presence of spatially correlated disorder is a fundamental question of interest. Based on theoretical investigations, we analyze the effect of random-dimer disorder on the quantum phase transitions of the Su-Schrieffer-Heeger model. We explicitly demonstrate that, due to the absence of symmetry, there are… ▽ More The question of whether the topological insulators can host a stable nontrivial phase in the presence of spatially correlated disorder is a fundamental question of interest. Based on theoretical investigations, we analyze the effect of random-dimer disorder on the quantum phase transitions of the Su-Schrieffer-Heeger model. We explicitly demonstrate that, due to the absence of symmetry, there are no in-gap edge states in certain disordered topological nontrivial gapped phase and the bulk-boundary correspondence breaks down. However, the fractionalized end charges still appear at the ends of the chain. The energy distribution possibility of the in-gap edge states and the possible values of fractionalized end charges are dependent on the concentration of random-dimer disorder. On the other hand, random-dimer disorder and dimer hopping intertwine in an interesting manner. Reentrant localization transition behavior appears, which is evidenced by the fingerprint of the inverse participation ratio, normalized participation ratio, and tunneling conductivity. △ Less

Submitted 7 July, 2022; v1 submitted 21 February, 2022; originally announced February 2022.

Comments: 6 pages, 5 figures

Journal ref: Phys. Rev. A 106: 013305, 2022

Triaxially strained suspended graphene for large-area pseudo-magnetic fields

Authors: M. Luo, H. Sun, Z. Qi, K. Lu, M. Chen, D. Kang, Y. Kim, D. Burt, X. Yu, C. Wang, Y. D. Kim, H. Wang, Q. -J. Wang, D. Nam

Abstract: Strain-engineered graphene has garnered much attention recently owing to the possibilities of creating substantial energy gaps enabled by pseudo-magnetic fields. While theoretical works proposed the possibility of creating large-area pseudo-magnetic fields by straining monolayer graphene along three crystallographic directions, clear experimental demonstration of such promising devices remains elu… ▽ More Strain-engineered graphene has garnered much attention recently owing to the possibilities of creating substantial energy gaps enabled by pseudo-magnetic fields. While theoretical works proposed the possibility of creating large-area pseudo-magnetic fields by straining monolayer graphene along three crystallographic directions, clear experimental demonstration of such promising devices remains elusive. Herein, we experimentally demonstrate a triaxially strained suspended graphene structure that has the potential to possess large-scale and quasi-uniform pseudo-magnetic fields. Our structure employs uniquely designed metal electrodes that function both as stressors and metal contacts for current injection. Raman characterization and tight-binding simulations suggest the possibility of achieving pseudo-magnetic fields over a micrometer-scale area. Current-voltage measurements confirm an efficient current injection into graphene, showing the potential of our devices for a new class of optoelectronic applications. We also theoretically propose a photonic crystal-based laser structure that obtains strongly localized optical fields overlapping with the spatial area under uniform pseudo-magnetic fields, thus presenting a practical route towards the realization of graphene lasers. △ Less

Submitted 9 February, 2022; v1 submitted 8 October, 2021; originally announced October 2021.

Pseudo-magnetic field-induced ultra-slow carrier dynamics in periodically strained graphene

Authors: Dong-Ho Kang, Hao Sun, Manlin Luo, Kunze Lu, Melvina Chen, Youngmin Kim, Yongduck Jung, Xuejiao Gao, Samuel Jior Parluhutan, Junyu Ge, See Wee Koh, David Giovanni, Tze Chien Sum, Qi Jie Wang, Hong Li, Donguk Nam

Abstract: The creation of pseudo-magnetic fields in strained graphene has emerged as a promising route to allow observing intriguing physical phenomena that would be unattainable with laboratory superconducting magnets. Scanning tunneling spectroscopy experiments have successfully measured the pseudo-Landau levels and proved the existence of pseudo-magnetic fields in various strained graphene systems. These… ▽ More The creation of pseudo-magnetic fields in strained graphene has emerged as a promising route to allow observing intriguing physical phenomena that would be unattainable with laboratory superconducting magnets. Scanning tunneling spectroscopy experiments have successfully measured the pseudo-Landau levels and proved the existence of pseudo-magnetic fields in various strained graphene systems. These giant pseudo-magnetic fields observed in highly deformed graphene can substantially alter the optical properties of graphene beyond a level that can be feasible with an external magnetic field, but the experimental signatures of the influence of such pseudo-magnetic fields have yet to be unveiled. Here, using time-resolved infrared pump-probe spectroscopy, we provide unambiguous evidence for ultra-slow carrier dynamics enabled by pseudo-magnetic fields in periodically strained graphene. Strong pseudo-magnetic fields of ~100 T created by non-uniform strain in graphene nanopillars are found to significantly decelerate the relaxation processes of hot carriers by more than an order of magnitude. Our finding presents unforeseen opportunities for harnessing the new physics of graphene enabled by pseudo-magnetic fields for optoelectronics and condensed matter physics. △ Less

Submitted 26 July, 2021; originally announced July 2021.

Comments: Main: 21 pages, 4 figures / SI: 13 pages, 5 figures

Temperature Study of Rydberg Exciton Optical Properties in Cu2O

Authors: Dungeon Daniel Kang, Aaron Gross, HeeBong Yang, Yusuke Morita, Kyung Soo Choi, Kosuke Yoshioka, Na Young Kim

Abstract: Rydberg excitons in Cu2O can be an emergent platform for solid-state quantum information processing by utilizing the exaggerated properties of high-lying excited states within the material. To develop practical quantum systems, high-temperature operation is desirable. Here, we study the temperature-dependence of the yellow and green Rydberg exciton resonances in a thin Cu2O crystal via broad-band… ▽ More Rydberg excitons in Cu2O can be an emergent platform for solid-state quantum information processing by utilizing the exaggerated properties of high-lying excited states within the material. To develop practical quantum systems, high-temperature operation is desirable. Here, we study the temperature-dependence of the yellow and green Rydberg exciton resonances in a thin Cu2O crystal via broad-band phonon-assisted absorption spectra between 4 K and 100 K. At 4 K, we can identify the principal quantum number n = 11 yellow and n = 4 green Rydberg exciton states, beyond which we are limited by the spectral resolution of standard absorption techniques. Above liquid nitrogen boiling temperature (~80 K), the n = 6 yellow and n = 4 green Rydberg exciton states are readily captured and higher-temperature yellow Rydberg exciton optical properties still exhibit the standard scaling laws seen at low temperatures. This promising result lays the groundwork for a new route to build a high-temperature Rydberg quantum information processing architecture with solid-state Cu2O. △ Less

Submitted 1 May, 2021; originally announced May 2021.

Comments: 16 pages, 9 figures

Finite temperature density functional theory investigation to the nonequilibrium transient warm dense state created by laser excitation

Authors: Hengyu Zhang, Shen Zhang, Dongdong Kang, Jiayu Dai, M. Bonitz

Abstract: We present a finite-temperature density functional theory investigation of the nonequilibrium transient electronic structure of warm dense Li, Al, Cu, and Au created by laser excitation. Photons excite electrons either from the inner shell orbitals or from the valence bands according to the photon energy, and give rise to isochoric heating of the sample. Localized states related to the 3d orbital… ▽ More We present a finite-temperature density functional theory investigation of the nonequilibrium transient electronic structure of warm dense Li, Al, Cu, and Au created by laser excitation. Photons excite electrons either from the inner shell orbitals or from the valence bands according to the photon energy, and give rise to isochoric heating of the sample. Localized states related to the 3d orbital are observed for Cu when the hole lies in the inner shell 3s orbital. The electrical conductivity for these materials at nonequilibrium states is calculated using the Kubo-Greenwood formula. The change of the electrical conductivity, compared to the equilibrium state, is different for the case of holes in inner shell orbitals or the valence band. This is attributed to the competition of two factors: the shift of the orbital energies due to reduced screening of core electrons, and the increase of chemical potential due to the excitation of electrons. The finite temperature effect of both the electrons and the ions on the electrical conductivity is discussed in detail. This work is helpful to better understand the physics of laser excitation experiments of warm dense matter. △ Less

Submitted 9 September, 2020; originally announced September 2020.

Comments: 111 pages, 9 figures

Journal ref: Phys. Rev. E 103: 013210 (2021)

Atomistic Mechanism of Phase Transition in Shock Compressed Gold Revealed by Deep Potential

Authors: Bo Chen, Qiyu Zeng, Han Wang, Shen Zhang, Dongdong Kang, Denghui Lu, Jiayu Dai

Abstract: A detailed understanding of the material response to rapid compression is challenging and demanding. For instance, the element gold under dynamic compression exhibits complex phase transformations where there exist some large discrepancies between experimental and theoretical studies. Here, we combined large-scale molecular dynamics simulations with a deep potential to elucidate the dynamic compre… ▽ More A detailed understanding of the material response to rapid compression is challenging and demanding. For instance, the element gold under dynamic compression exhibits complex phase transformations where there exist some large discrepancies between experimental and theoretical studies. Here, we combined large-scale molecular dynamics simulations with a deep potential to elucidate the dynamic compression processes of gold from an atomic level. The potential is constructed by accurately reproducing the free energy surfaces of density-functional-theory calculations for gold, from ambient conditions to 15 500 K and 500 GPa. Within this framework, we extend the simulations up to 200 000 atoms size, and found a much lower pressure threshold for phase transitioning from face-centered cubic (FCC) to body-centered (BCC), as compared to previous calculations. Furthermore, the transition pressure is strongly dependent on the shock direction, namely 159 GPa for (100) orientation and 219 GPa for (110) orientation, respectively. Most importantly, the accurate atomistic perspective presents that the shocked BCC structure contains unique features of medium-range and short-range orders, which is named disorders here. We propose a model and demonstrate that the existence of disorders significantly reduces the Gibbs free energies of shocked structures, therefore leading to the lowering of the phase transition pressure. The present study provides a new path to understand the structure dynamics under extreme conditions. △ Less

Submitted 19 July, 2021; v1 submitted 23 June, 2020; originally announced June 2020.

Comments: 6 pages, 3 figures

Topological end states in a one-dimensional spatially modulated interaction spinless fermion model

Authors: Zheng-Wei Zuo, Da-wei Kang, Liben Li

Abstract: The effect of spatially modulated interaction on quantum phase transition in one-dimensional interacting spinless fermion system is theoretically investigated by exact diagonalization and density matrix renormalization group method. Our calculations show that the periodically modulated interaction can drive the spinless fermion system into topological charge density wave state. The topological sta… ▽ More The effect of spatially modulated interaction on quantum phase transition in one-dimensional interacting spinless fermion system is theoretically investigated by exact diagonalization and density matrix renormalization group method. Our calculations show that the periodically modulated interaction can drive the spinless fermion system into topological charge density wave state. The topological state is encoded by quasiparticle end states and the fractional quantized $e/2$ end charges, and characterized by Berry phase and Chern number. The quasiparticle energy spectra as a function of modulated interaction period appears a stunning fractal-like structure. For the quasi-periodic case, the topological phase transition can also occur. In a word, the spatially modulated interaction can be a new simple and elegant avenue towards realizing to interacting topological phases. △ Less

Submitted 25 August, 2020; v1 submitted 4 January, 2020; originally announced January 2020.

Comments: 13 pages, 5 figures, Comments are welcome

Journal ref: New J. Phys. 22 083057, (2020)

Explaining the cuspy dark matter halo by Landau-Ginzburg theory

Authors: Dong-Biao Kang

Abstract: Twenty three years ago, cosmological N-body simulations revealed quasi-universal NFW dark matter halos, whose physical origin is still unclear. This work tries to solve this issue by Landau-Ginzburg (LG) theory in equilibrium statistical mechanics. We replace the order parameter in LG theory by density and consider the dark matter halos as fluctuations from the equilibrium state of the background,… ▽ More Twenty three years ago, cosmological N-body simulations revealed quasi-universal NFW dark matter halos, whose physical origin is still unclear. This work tries to solve this issue by Landau-Ginzburg (LG) theory in equilibrium statistical mechanics. We replace the order parameter in LG theory by density and consider the dark matter halos as fluctuations from the equilibrium state of the background, which can be the main halos for the subhalos, or the homogeneous and isotropic Universe for the galaxy cluster halos. With the assumption that the fluctuations of Helmholtz free energy depend mainly on the density and its gradient, which is shown to be consistent with the behavior of the power spectrum near the cluster scale, we can easily obtain the universal $r^{-1}$ cusp of the equilibrium dark matte halo without other requirements. This work strongly suggests that more studies should be done for the self-gravitating systems by statistical mechanics. △ Less

Submitted 21 February, 2020; v1 submitted 19 December, 2019; originally announced December 2019.

Comments: 5 pages, 2 figures. Comments are welcome

Towards the same line of liquid-liquid phase transition of dense hydrogen from various theoretical predictions

Authors: Binbin Lu, Dongdong Kang, Dan Wang, Tianyu Gao, Jiayu Dai

Abstract: For a long time, there have been huge discrepancies between different models and experiments concerning the liquid-liquid phase transition (LLPT) in dense hydrogen. In this work, we present the results of extensive calculations of the LLPT in dense hydrogen using the most expensive first-principle path-integral molecular dynamics simulations available. The nonlocal density functional rVV10 and hyb… ▽ More For a long time, there have been huge discrepancies between different models and experiments concerning the liquid-liquid phase transition (LLPT) in dense hydrogen. In this work, we present the results of extensive calculations of the LLPT in dense hydrogen using the most expensive first-principle path-integral molecular dynamics simulations available. The nonlocal density functional rVV10 and hybrid functional PBE0 are used to improve the description of the electronic structure of hydrogen. Of all the density functional theory calculations available, we report the most consistent results through quantum Monte Carlo simulations and coupled electron-ion Monte Carlo simulations of the LLPT in dense hydrogen. The critical point of the first-order LLPT is estimated above 2000 K according to the equation of state. Moreover, the metallization pressure obtained from the jump of dc electrical conductivity almost coincides with the plateau of equation of state. △ Less

Submitted 9 December, 2019; originally announced December 2019.

Journal ref: Chin. Phys. Lett. 36, 103102 (2019)

Modeling Coating Flow and Surfactant Dynamics inside the Alveolar Compartment

Authors: D. Kang, M. Chugunova, A. Nadim, A. J. Waring, F. J. Walther

Abstract: We derive a new model for the coating flow inside the alveolar compartment, taking into account pulmonary surfactant production and recycling by Type 2 cells as well as its degradation. As the thickness of alveolar coating is much smaller than the average radius of the alveoli, we employ the classical lubrication approximation to describe the thin liquid film dynamics in the presence of pulmonary… ▽ More We derive a new model for the coating flow inside the alveolar compartment, taking into account pulmonary surfactant production and recycling by Type 2 cells as well as its degradation. As the thickness of alveolar coating is much smaller than the average radius of the alveoli, we employ the classical lubrication approximation to describe the thin liquid film dynamics in the presence of pulmonary surfactant, which is a surface tension reducing agent and thus prevents the lungs from collapse. In the lubrication limit, we derive a degenerate system of two coupled parabolic partial differential equations that describe the time evolution of the thickness of the coating film inside the alveoli together with that of the surfactant concentration at the interface. We present numerical simulations using parameter values consistent with experimental measurements. △ Less

Submitted 1 February, 2018; originally announced February 2018.

Transport property analysis method for thermoelectric materials: material quality factor and the effective mass model

Authors: Stephen Dongmin Kang, G. Jeffrey Snyder

Abstract: Thermoelectric semiconducting materials are often evaluated by their figure-of-merit, zT. However, by using zT as the metric for showing improvements, it is not immediately clear whether the improvement is from an enhancement of the inherent material property or from optimization of the carrier concentration. Here, we review the quality factor approach which allows one to separate these two contri… ▽ More Thermoelectric semiconducting materials are often evaluated by their figure-of-merit, zT. However, by using zT as the metric for showing improvements, it is not immediately clear whether the improvement is from an enhancement of the inherent material property or from optimization of the carrier concentration. Here, we review the quality factor approach which allows one to separate these two contributions even without Hall measurements. We introduce practical methods that can be used without numerical integration. We discuss the underlying effective mass model behind this method and show how it can be further advanced to study complex band structures using the Seebeck effective mass. We thereby dispel the common misconception that the usefulness of effective band models is limited to single parabolic band materials. △ Less

Submitted 2 January, 2018; v1 submitted 18 October, 2017; originally announced October 2017.

Comments: 5 pages, 3 figures

The Efimov effect for heteronuclear three-body systems at positive scattering length and finite temperature

Authors: Samuel B. Emmons, Daekyoung Kang, Bijaya Acharya, Lucas Platter

Abstract: We study the recombination process of three atoms scattering into an atom and diatomic molecule in heteronuclear mixtures of ultracold atomic gases with large and positive interspecies scattering length at finite temperature. We calculate the temperature dependence of the three-body recombination rates by extracting universal scaling functions that parametrize the energy dependence of the scatteri… ▽ More We study the recombination process of three atoms scattering into an atom and diatomic molecule in heteronuclear mixtures of ultracold atomic gases with large and positive interspecies scattering length at finite temperature. We calculate the temperature dependence of the three-body recombination rates by extracting universal scaling functions that parametrize the energy dependence of the scattering matrix. We compare our results to experimental data for the 40K-87Rb mixture and make a prediction for 6Li-87Rb. We find that contributions from higher partial wave channels significantly impact the total rate and, in systems with particularly large mass imbalance, can even obliterate the recombination minima associated with the Efimov effect. △ Less

Submitted 8 September, 2017; v1 submitted 28 June, 2017; originally announced June 2017.

Comments: 19 pages, 5 figures

Report number: LA-UR-15-29631

Journal ref: Phys. Rev. A 96, 032706 (2017)

Marangoni effects on a thin liquid film coating a sphere with axial or radial thermal gradients

Authors: Di Kang, Ali Nadim, Marina Chugunova

Abstract: We study the time evolution of a thin liquid film coating the outer surface of a sphere in the presence of gravity, surface tension and thermal gradients. We derive the fourth-order nonlinear partial differential equation that models the thin film dynamics, including Marangoni terms arising from the dependence of surface tension on temperature. We consider two different imposed temperature distrib… ▽ More We study the time evolution of a thin liquid film coating the outer surface of a sphere in the presence of gravity, surface tension and thermal gradients. We derive the fourth-order nonlinear partial differential equation that models the thin film dynamics, including Marangoni terms arising from the dependence of surface tension on temperature. We consider two different imposed temperature distributions with axial or radial thermal gradients. We analyze the stability of a uniform coating under small perturbations and carry out numerical simulations in COMSOL for a range of parameter values. In the case of an axial temperature gradient, we find steady states with either uniform film thickness, or with the fluid accumulating at the bottom or near the top of the sphere, depending on the total volume of liquid in the film, dictating whether gravity or Marangoni effects dominate. In the case of a radial temperature gradient, a stability analysis reveals the most unstable non-axisymmetric modes on an initially uniform coating film. △ Less

Submitted 29 March, 2017; originally announced March 2017.

The Operator Product Expansion Beyond Leading Order for Two-Component Fermions

Authors: Samuel B. Emmons, Daekyoung Kang, Lucas Platter

Abstract: We consider a homogeneous, balanced gas of strongly interacting fermions in two spin states interacting through a large scattering length. Finite range corrections are needed for a quantitative description of data which experiments and numerical simulations have provided. We use a perturbative field theoretical framework and a tool called the Operator Product Expansion (OPE), which together allow… ▽ More We consider a homogeneous, balanced gas of strongly interacting fermions in two spin states interacting through a large scattering length. Finite range corrections are needed for a quantitative description of data which experiments and numerical simulations have provided. We use a perturbative field theoretical framework and a tool called the Operator Product Expansion (OPE), which together allow for the expression of finite range corrections to the universal relations and momentum distribution. Using the OPE, we derive the $1/k^6$ part of the momentum tail, which is related to the sum of the derivative of the energy with respect to the finite range and the averaged kinetic energy of opposite spin pairs. By comparing the $1/k^4$ term and the $1/k^6$ correction in the momentum distribution to provided Quantum Monte Carlo (QMC) data, we show that including the $1/k^6$ part offers marked improvements. Our field theoretical approach allows for a clear understanding of the role of the scattering length and finite effective range in the universal relations and the momentum distribution. △ Less

Submitted 19 January, 2017; v1 submitted 26 April, 2016; originally announced April 2016.

Comments: 13 pages, 7 figure, 4 tables, Eqs.(13), (15), and (59) are corrected with an additional term called C', published version

Report number: LA-UR-15-29631

Journal ref: Phys. Rev. A 94, 043615 (2016)

Quantum critical points in tunneling junction of topological superconductor and topological insulator

Authors: Zheng-Wei Zuo, Da-wei Kang, Zhao-Wu Wang, Liben Li

Abstract: The tunneling junction between one-dimensional topological superconductor and integer (fractional) topological insulator (TI), realized via point contact, is investigated theoretically with bosonization technology and renormalization group methods. For the integer TI case, in a finite range of edge interaction parameter, there is a non-trivial stable fixed point which corresponds to the physical p… ▽ More The tunneling junction between one-dimensional topological superconductor and integer (fractional) topological insulator (TI), realized via point contact, is investigated theoretically with bosonization technology and renormalization group methods. For the integer TI case, in a finite range of edge interaction parameter, there is a non-trivial stable fixed point which corresponds to the physical picture that the edge of TI breaks up into two sections at the junction, with one side coupling strongly to the Majorana fermion and exhibiting perfect Andreev reflection, while the other side decouples, exhibiting perfect normal reflection at low energies. This fixed point can be used as a signature of the Majorana fermion and tested by nowadays experiment techniques. For the fractional TI case, the universal low-energy transport properties are described by perfect normal reflection, perfect Andreev reflection, or perfect insulating fixed points dependent on the filling fraction and edge interaction parameter of fractional TI. △ Less

Submitted 2 August, 2016; v1 submitted 4 March, 2016; originally announced March 2016.

Comments: 16 pages (one column), 2 figure, comments are welcome

Journal ref: Physics Letters A 380(2016) 2993-2998

Quantum path integral molecular dynamics simulations on transport properties of dense liquid helium

Authors: Dongdong Kang, Jiayu Dai, Huayang Sun, Jianmin Yuan

Abstract: Transport properties of dense liquid helium under the conditions of planet's core and cool atmosphere of white dwarfs have been investigated by using the improved centroid path-integral simulations combined with density functional theory. The self-diffusion is largely higher and the shear viscosity is notably lower predicted with the quantum mechanical description of the nuclear motion compared wi… ▽ More Transport properties of dense liquid helium under the conditions of planet's core and cool atmosphere of white dwarfs have been investigated by using the improved centroid path-integral simulations combined with density functional theory. The self-diffusion is largely higher and the shear viscosity is notably lower predicted with the quantum mechanical description of the nuclear motion compared with the description by Newton equation. The results show that nuclear quantum effects (NQEs), which depends on the temperature and density of the matter via the thermal de Broglie wavelength and the ionization of electrons, are essential for the transport properties of dense liquid helium at certain astrophysical conditions. The Stokes-Einstein relation between diffusion and viscosity in strongly coupled regime is also examined to display the influences of NQEs. △ Less

Submitted 16 February, 2015; originally announced February 2015.

Comments: 6 figures

Superconductivity emerging from suppressed large magnetoresistant state in WTe2

Authors: Defen Kang, Yazhou Zhou, Wei Yi, Chongli Yang, Jing Guo, Youguo Shi, Shan Zhang, Zhe Wang, Chao Zhang, Sheng Jiang, Aiguo Li, Ke Yang, Qi Wu, Guangming Zhang, Liling Sun, Zhongxian Zhao

Abstract: The recent discovery of large and non-saturating magnetoresistance (LMR) in WTe2 provides a unique playground to find new phenomena and significant perspective for potential applications. Here we report the first observation of superconductivity near the proximity of suppressed LMR state in pressurized WTe2 through high-pressure synchrotron X-ray diffraction, electrical resistance, magnetoresistan… ▽ More The recent discovery of large and non-saturating magnetoresistance (LMR) in WTe2 provides a unique playground to find new phenomena and significant perspective for potential applications. Here we report the first observation of superconductivity near the proximity of suppressed LMR state in pressurized WTe2 through high-pressure synchrotron X-ray diffraction, electrical resistance, magnetoresistance, and ac magnetic susceptibility measurements. It is found that the positive magnetoresistance effect can be turned off at a critical pressure of 10.5 GPa without crystal structure change and superconductivity emerges simultaneously. The maximum superconducting transition temperature can be reached to 6.5 K at ~15 GPa and it decreases down to 2.6 K at ~25 GPa. In-situ high pressure Hall coefficient measurements at 10 K demonstrate that elevating pressure decreases hole carrier's population but increases electron carrier's population. Significantly, at the critical pressure, we observed a sign change in the Hall coefficient, indicating a possible Lifshitz-type quantum phase transition in WTe2. △ Less

Submitted 23 February, 2015; v1 submitted 2 February, 2015; originally announced February 2015.

Comments: 12 pages, 4 figures

Journal ref: Nature Communications, 6(2015)7804

Pressure-induced quantum phase transitions in topological insulator YbB6

Authors: Yazhou Zhou, Dae-Jeong Kim, Priscila Ferrari Silveira Rosa, Qi Wu, Jing Guo, Shang Zhang, Zhe Wang, Defen Kang, Chao Zhang, Wei Yi, Yanchun Li, Xiaodong Li, Jing Liu, Peiqian Duan, Ming Zi, Xiangjun Wei, Zheng Jiang, Yuying Huang, Yi-feng Yang, Zachary Fisk, Liling Sun, Zhongxian Zhao

Abstract: Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, t… ▽ More Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, through in-situ high pressure resistance, Hall, X-ray diffraction and X-ray absorption measurements, of two pressure-induced quantum phase transitions (QPTs) in YbB6. Our data revealthat the two insulating phases are separated by a metallic phase due to the pressure-driven valence change of Yb f-orbitals. In combination with previous studies, our results suggest that the two insulating states may be topologically different in nature and originate from the d-p and d-f hybridization, respectively. The tunable topological properties of YbB6 revealed in this study may shed light on the intriguing correlation between the topology and the 4f electrons from the perspective of pressure dependent studies. △ Less

Submitted 22 June, 2015; v1 submitted 16 January, 2015; originally announced January 2015.

Comments: 18 pages, 5 figures

Journal ref: Phys. Rev. B (Rapid) 92, 241118 (2015)

Two-body and Three-body Contacts for Identical Bosons near Unitarity

Authors: D. Hudson Smith, Eric Braaten, Daekyoung Kang, Lucas Platter

Abstract: In a recent experiment with ultracold trapped Rb-85 atoms, Makotyn et al. have studied a quantum-degenerate Bose gas in the unitary limit where its scattering length is infinitely large. We show that the observed momentum distributions are compatible with a universal relation that expresses the high-momentum tail in terms of the 2-body and the 3-body contacts. We determine the 2- and 3-body contac… ▽ More In a recent experiment with ultracold trapped Rb-85 atoms, Makotyn et al. have studied a quantum-degenerate Bose gas in the unitary limit where its scattering length is infinitely large. We show that the observed momentum distributions are compatible with a universal relation that expresses the high-momentum tail in terms of the 2-body and the 3-body contacts. We determine the 2- and 3-body contact densities for the unitary Bose gas with number density n to be approximately 20n^{4/3} and 2n^{5/3}, respectively. We also show that the observed atom loss rate is compatible with that from 3-atom inelastic collisions, which gives a contribution proportional to the 3-body contact, but the loss rate is not compatible with that from 2-atom inelastic collisions, which gives a contribution proportional to the 2-body contact. We point out that the contacts could be measured independently by using the virial theorem near and at unitarity. △ Less

Submitted 27 June, 2014; v1 submitted 26 September, 2013; originally announced September 2013.

Comments: 5 pages, 1 figure

Report number: MIT-CTP 4498

Journal ref: Phys. Rev. Lett. 112, 110402 (2014)

Temperature Evolution of Itinerant Ferromagnetism in SrRuO3 Probed by Optical Spectroscopy

Authors: D. W. Jeong, Hong Chul Choi, Choong H. Kim, Seo Hyoung Chang, C. H. Sohn, H. J. Park, T. D. Kang, Deok-Yong Cho, S. H. Baek, C. B. Eom, J. H. Shim, J. Yu, K. W. Kim, S. J. Moon, T. W. Noh

Abstract: The temperature ($T$) dependence of the optical conductivity spectra $σ(ω)$ of a single crystal SrRuO$_3$ thin film is studied over a $T$ range from 5 to 450 K. We observed significant $T$ dependence of the spectral weights of the charge transfer and interband $d$-$d$ transitions across the ferromagnetic Curie temperature ($T_c$ ~ 150 K). Such $T$ dependence was attributed to the increase in the R… ▽ More The temperature ($T$) dependence of the optical conductivity spectra $σ(ω)$ of a single crystal SrRuO$_3$ thin film is studied over a $T$ range from 5 to 450 K. We observed significant $T$ dependence of the spectral weights of the charge transfer and interband $d$-$d$ transitions across the ferromagnetic Curie temperature ($T_c$ ~ 150 K). Such $T$ dependence was attributed to the increase in the Ru spin moment, which is consistent with the results of density functional theory calculations. $T$ scans of $σ(Ω, T)$ at fixed frequencies $Ω$ reveal a clear $T^2$ dependence below $T_c$, demonstrating that the Stoner mechanism is involved in the evolution of the electronic structure. In addition, $σ(Ω, T)$ continues to evolve at temperatures above $T_c$, indicating that the local spin moment persists in the paramagnetic state. This suggests that SrRuO$_3$ is an intriguing oxide system with itinerant ferromagnetism. △ Less

Submitted 4 September, 2013; originally announced September 2013.

Journal ref: Physical Review Letters, 110, 247202 (2013)

Thermoelectric imaging of structural disorder in epitaxial graphene

Authors: Sanghee Cho, Stephen Dongmin Kang, Wondong Kim, Eui-Sup Lee, Sung-Jae Woo, Ki-Jeong Kong, Ilyou Kim, Hyeong-Do Kim, Tong Zhang, Joseph A. Stroscio, Yong-Hyun Kim, Ho-Ki Lyeo

Abstract: Heat is a familiar form of energy transported from a hot side to a colder side of an object, but not a notion associated with microscopic measurements of electronic properties. A temperature difference within a material causes charge carriers, electrons or holes, to diffuse along the temperature gradient inducing a thermoelectric voltage. Here we show that local thermoelectric measurements can yie… ▽ More Heat is a familiar form of energy transported from a hot side to a colder side of an object, but not a notion associated with microscopic measurements of electronic properties. A temperature difference within a material causes charge carriers, electrons or holes, to diffuse along the temperature gradient inducing a thermoelectric voltage. Here we show that local thermoelectric measurements can yield high sensitivity imaging of structural disorder on the atomic and nanometre scales. The thermopower measurement acts to amplify the variations in the local density of states at the Fermi-level, giving high differential contrast in thermoelectric signals. Using this imaging technique, we uncovered point defects in the first layer of epitaxial graphene, which generate soliton-like domain wall line patterns separating regions of the different interlayer stacking of the second graphene layer. △ Less

Submitted 15 July, 2013; v1 submitted 13 May, 2013; originally announced May 2013.

Comments: Main Text (19 pages including 5 figures) + Supplementary Information (6 pages including 10 figures, simplified version)

Journal ref: Nature Materials 12 (2013) 913-918

Revealing the Complex Transport Behaviors in Warm Dense Hydrogen by Including Nuclear Quantum Effects

Authors: Dongdong Kang, Huayang Sun, Jiayu Dai, Zengxiu Zhao, Yong Hou, Jiaolong Zeng, Jianmin Yuan

Abstract: Nuclear quantum effects (NQEs) on the structures and transport properties of dense liquid hydrogen at densities of 10-100 g/cm3 and temperatures of 0.1-1 eV are fully assessed using \textit{ab initio} path-integral molecular dynamics simulations. With the inclusion of NQEs, ionic diffusions are strongly enhanced by the magnitude from 100% to 15% with increasing temperature, while electrical conduc… ▽ More Nuclear quantum effects (NQEs) on the structures and transport properties of dense liquid hydrogen at densities of 10-100 g/cm3 and temperatures of 0.1-1 eV are fully assessed using \textit{ab initio} path-integral molecular dynamics simulations. With the inclusion of NQEs, ionic diffusions are strongly enhanced by the magnitude from 100% to 15% with increasing temperature, while electrical conductivities are significantly suppressed. The analyses of ionic structures and zero-point energy show also the importance of NQEs in these regime. The significant quantum delocalization of ions introduces expressively different scattering cross section between protons compared with classical particle treatments, which can explain the large alterability of transport behaviors. Furthermore, the energy, pressure, and isotope effects are also greatly influenced by NQEs. The complex behaviors show that NQEs can not be neglected for dense hydrogen even in the warm dense regime. △ Less

Submitted 3 April, 2013; originally announced April 2013.

Comments: 5 pages, 4 figures

Journal ref: Scientific Reports. 4 : 5484 (2014)

Structure, equation of state, diffusion and viscosity of warm dense Fe under the conditions of giant planet core

Authors: Jiayu Dai, Yong Hou, Dongdong Kang, Huayang Sun, Jianhua Wu, Jianmin Yuan

Abstract: Fe exists abundantly in the universe. In particular, the dynamical structures and transport properties of warm dense Fe are crucial for understanding the evolution and structures of giant planets. In this article, we present the ionic structures, equation of states, diffusion and viscosity of Fe at two typical densities of 33.385 g/cm$^3$ and 45 g/cm$^3$ in the temperature range of 1 eV and 10 eV,… ▽ More Fe exists abundantly in the universe. In particular, the dynamical structures and transport properties of warm dense Fe are crucial for understanding the evolution and structures of giant planets. In this article, we present the ionic structures, equation of states, diffusion and viscosity of Fe at two typical densities of 33.385 g/cm$^3$ and 45 g/cm$^3$ in the temperature range of 1 eV and 10 eV, giving the data by the first principles calculations using quantum Langevin molecular dynamics (QLMD). Furthermore, the validation of Stokes-Einstein (SE) relation in this regime is discussed, showing the importance of choosing the effective atomic diameter. The results remind us of the careful usage of the SE relation under extreme conditions. △ Less

Submitted 14 March, 2013; originally announced March 2013.

Comments: to be published in New Journal of Physics

Journal ref: New J. Phys. 15: 045003 (2013)

Dynamical Ionic Clusters with Flowing Electron Bubbles from Warm to Hot Dense Iron along the Hugoniot Curve

Authors: Jiayu Dai, Dongdong Kang, Zengxiu Zhao, Yanqun Wu, Jianmin Yuan

Abstract: The complex structures of warm and hot dense matter are essential to understand the behaviors of materials in high energy density physics processes and provide new features of matter constitutions. Here, along a new unified first-principle determined Hugoniot curve of iron from normal condensed condition up to 1 Gbar, the novel structures characterized by the ionic clusters and separated "electron… ▽ More The complex structures of warm and hot dense matter are essential to understand the behaviors of materials in high energy density physics processes and provide new features of matter constitutions. Here, along a new unified first-principle determined Hugoniot curve of iron from normal condensed condition up to 1 Gbar, the novel structures characterized by the ionic clusters and separated "electron bubbles" are revolutionarily unraveled using newly developed quantum Langevin molecular dynamics (QLMD). Subsistence of complex clusters, with bonds formed by inner shell electrons of neighbor ions, can persist in the time length of 50 femto-seconds dynamically with quantum flowing bubbles, which are produced by the interplay of Fermi electron degeneracy, the ionic coupling and the dynamical nature. With the inclusion of those complicated features in QLMD, the present data could serve as a first-principle benchmark in a wide range of temperatures and densities. △ Less

Submitted 11 April, 2012; v1 submitted 20 September, 2011; originally announced September 2011.

Comments: 5 pages, 4 figures

Report number: Phys. Rev. Lett. 109, 175701 (2012)

Journal ref: Phys. Rev. Lett. 109, 175701 (2012)

Different thermodynamics of self-gravitating systems and discussions for some observations and simulations

Authors: Dong-Biao Kang

Abstract: Our previous works have shown the statistical mechanics of self-gravitating system. In this paper, we will show its thermodynamics and compare our results with observations and simulations. We propose that our statistical mechanics can be based on ergodicity breaking and Boltzmann entropy, and its assumptions do not contradict with the reality. With the principle of statistical mechanics, we will… ▽ More Our previous works have shown the statistical mechanics of self-gravitating system. In this paper, we will show its thermodynamics and compare our results with observations and simulations. We propose that our statistical mechanics can be based on ergodicity breaking and Boltzmann entropy, and its assumptions do not contradict with the reality. With the principle of statistical mechanics, we will show our definition of temperature and then the capacity of self-gravitating systems. We find that the gravothermal catastrophe may be a special case of our theory. Our results also provide new explanations for the density profiles of observations and numerical simulations, especially we think that the non-universal density distribution in the simulations of dissipationless collapse is not caused by the different initial collapse factor. We will also discuss about the core-cusp problem. △ Less

Submitted 23 December, 2011; v1 submitted 17 September, 2011; originally announced September 2011.

Comments: 20 pages, 3 figures,minor changes

Fluid-like entropy and equilibrium statistical mechanics of self-gravitating systems

Authors: Dong-Biao Kang, Ping He

Abstract: The statistical mechanics of self-gravitating systems has not been well understood, and still remains an open question so far. In a previous study by Kang & He, we showed that the fluid approximation may give a clue to further investigate this problem. In fact, there are indeed many dynamical similarities between self-gravitating and fluid systems. Based on a fluid-like entropy, that work explaine… ▽ More The statistical mechanics of self-gravitating systems has not been well understood, and still remains an open question so far. In a previous study by Kang & He, we showed that the fluid approximation may give a clue to further investigate this problem. In fact, there are indeed many dynamical similarities between self-gravitating and fluid systems. Based on a fluid-like entropy, that work explained successfully the outer density profiles of dark matter halos, but there left some drawbacks with the calculation concerning extremizing process of the entropy. In the current paper, with the improved extremizing calculation -- including an additional differential constraint of dynamical equilibrium and without any other assumptions, we confirm that statistical-mechanical methods can give a density profile with finite mass and finite energy. Moreover, this density profile is also consistent with the observational surface brightness of the elliptical galaxy NGC 3379. In our methods, the density profile is derived from the equation of state, which is obtained from entropy principle but does not correspond to the maximum entropy of the system. Finally, we suggest an alternative entropy form, a hybrid of Boltzmann-Gibbs and Tsallis entropy, whose global maximum may give rise to this equation of state. △ Less

Submitted 23 April, 2011; v1 submitted 20 April, 2011; originally announced April 2011.

Comments: 6 pages, 3 figures, MNRAS, in the press

Journal ref: MNRAS (2011), 416, 32

Saddle-point entropy states of equilibrated self-gravitating systems

Authors: Ping He, Dong-Biao Kang

Abstract: In this Letter, we investigate the stability of the statistical equilibrium of spherically symmetric collisionless self-gravitating systems. By calculating the second variation of the entropy, we find that perturbations of the relevant physical quantities should be classified as long- and short-range perturbations, which correspond to the long- and short-range relaxation mechanisms, respectively.… ▽ More In this Letter, we investigate the stability of the statistical equilibrium of spherically symmetric collisionless self-gravitating systems. By calculating the second variation of the entropy, we find that perturbations of the relevant physical quantities should be classified as long- and short-range perturbations, which correspond to the long- and short-range relaxation mechanisms, respectively. We show that the statistical equilibrium states of self-gravitating systems are neither maximum nor minimum, but complex saddle-point entropy states, and hence differ greatly from the case of ideal gas. Violent relaxation should be divided into two phases. The first phase is the entropy-production phase, while the second phase is the entropy-decreasing phase. We speculate that the second-phase violent relaxation may just be the long-wave Landau damping, which would work together with short-range relaxations to keep the system equilibrated around the saddle-point entropy states. △ Less

Submitted 31 March, 2011; originally announced March 2011.

Comments: 5 pages, 1 figure, MNRAS Letter, in the press

Journal ref: MNRAS Letters (2011), 414, L21

Universal Relations for Identical Bosons from 3-Body Physics

Authors: Eric Braaten, Daekyoung Kang, Lucas Platter

Abstract: Systems consisting of identical bosons with a large scattering length satisfy universal relations determined by 2-body physics that are similar to those for fermions with two spin states. They require the momentum distribution to have a large-momentum 1/k^4 tail and the radio-frequency transition rate to have a high-frequency 1/omega^{3/2} tail, both of which are proportional to the 2-body contact… ▽ More Systems consisting of identical bosons with a large scattering length satisfy universal relations determined by 2-body physics that are similar to those for fermions with two spin states. They require the momentum distribution to have a large-momentum 1/k^4 tail and the radio-frequency transition rate to have a high-frequency 1/omega^{3/2} tail, both of which are proportional to the 2-body contact. Identical bosons also satisfy additional universal relations that are determined by 3-body physics and involve the 3-body contact, which measures the probability of 3 particles being very close together. The coefficients of the 3-body contact in the 1/k^5 tail of the momentum distribution and in the 1/omega^2 tail of the radio-frequency transition rate are log-periodic functions of k and omega that depend on the Efimov parameter. △ Less

Submitted 1 May, 2011; v1 submitted 14 January, 2011; originally announced January 2011.

Comments: 4 pages, references updated

Report number: INT-PUB-11-016

Journal ref: Phys. Rev. Lett. 106:153005,2011

Optical identification of hybrid magnetic and electric excitations in Dy3Fe5O12 garnet

Authors: P. D. Rogers, Y. J. Choi, E. Standard, T. D. Kang, K. H. Ahn, A. Dubroka, P. Marsik, Ch. Wang, C. Bernhard, S. Park, S-W. Cheong, M. Kotelyanskii, A. A. Sirenko

Abstract: Far-infrared spectra of magneto-dielectric Dy3Fe5O12 garnet were studied between 13 and 100 cm-1 and at low temperatures between 5 and 80 K. A combination of transmission, reflectivity, and rotating analyzer ellipsometry was used to unambiguously identify the type of the dipole activity of the infrared modes. In addition to purely dielectric and magnetic modes, we observed several hybrid modes wit… ▽ More Far-infrared spectra of magneto-dielectric Dy3Fe5O12 garnet were studied between 13 and 100 cm-1 and at low temperatures between 5 and 80 K. A combination of transmission, reflectivity, and rotating analyzer ellipsometry was used to unambiguously identify the type of the dipole activity of the infrared modes. In addition to purely dielectric and magnetic modes, we observed several hybrid modes with a mixed magnetic and electric dipole activity. These modes originate from the superexchange between magnetic moments of Fe and Dy ions. Using 4x4 matrix formalism for materials with Mu=/=1, we modeled the experimental optical spectra and determined the far-infrared dielectric and magnetic permeability functions. The matching condition Mu(Wh)*Se=Eps(Wh)*Sm for the oscillator strengths Se(m) explains the observed vanishing of certain hybrid modes at Wh in reflectivity. △ Less

Submitted 13 January, 2011; originally announced January 2011.

Comments: paper and supplement appendix

A statistical-mechanical explanation of dark matter halo properties

Authors: Dong-Biao Kang, Ping He

Abstract: Cosmological N-body simulations have revealed many empirical relationships of dark matter halos, yet the physical origin of these halo properties still remains unclear. On the other hand, the attempts to establish the statistical mechanics for self-gravitating systems have encountered many formal difficulties, and little progress has been made for about fifty years. The aim of this work is to stre… ▽ More Cosmological N-body simulations have revealed many empirical relationships of dark matter halos, yet the physical origin of these halo properties still remains unclear. On the other hand, the attempts to establish the statistical mechanics for self-gravitating systems have encountered many formal difficulties, and little progress has been made for about fifty years. The aim of this work is to strengthen the validity of the statistical-mechanical approach we have proposed previously to explain the dark matter halo properties. By introducing an effective pressure instead of the radial pressure to construct the specific entropy, we use the entropy principle and proceed in a similar way as previously to obtain an entropy stationary equation. An equation of state for equilibrated dark halos is derived from this entropy stationary equation, by which the dark halo density profiles with finite mass can be obtained. We also derive the anisotropy parameter and pseudo-phase-space density profile. All these predictions agree well with numerical simulations in the outer regions of dark halos. Our work provides further support to the idea that statistical mechanics for self-gravitating systems is a viable tool for investigation. △ Less

Submitted 30 March, 2011; v1 submitted 5 December, 2010; originally announced December 2010.

Comments: 5 pages, 4 figures, Accepted by A&A

Journal ref: A&A (2011), 526, A147

Efimov Physics in Atom-Dimer Scattering of Lithium-6 Atoms

Authors: H. -W. Hammer, Daekyoung Kang, Lucas Platter

Abstract: Lithium-6 atoms in the three lowest hyperfine states display universal properties when the S-wave scattering length between each pair of states is large. Recent experiments reported four pronounced features arising from Efimov physics in the atom-dimer relaxation rate, namely two resonances and two local minima. We use the universal effective field theory to calculate the atom-dimer relaxation rat… ▽ More Lithium-6 atoms in the three lowest hyperfine states display universal properties when the S-wave scattering length between each pair of states is large. Recent experiments reported four pronounced features arising from Efimov physics in the atom-dimer relaxation rate, namely two resonances and two local minima. We use the universal effective field theory to calculate the atom-dimer relaxation rate at zero temperature. Our results describe the four features qualitatively and imply there is a hidden local minimum. In the vicinity of the resonance at 685 G, we perform a finite temperature calculation which improves the agreement of theory and experiment. We conclude that finite temperature effects cannot be neglected in the analysis of the experimental data. △ Less

Submitted 18 October, 2010; v1 submitted 11 June, 2010; originally announced June 2010.

Comments: 13 pages, 5 figures, final version

Report number: HISKP-TH-10-14, INT-PUB-10-024

Journal ref: Phys. Rev. A82:022715,2010

Coupling between magnon and ligand-field excitations in magnetoelectric Tb3Fe5O12 garnet

Authors: T. D. Kang, E. Standard, K. H. Ahn, A. A. Sirenko, G. L. Carr, S. Park, Y. J. Choi, M. Ramazanoglu, V. Kiryukhin, S-W. Cheong

Abstract: The spectra of far-infrared transmission in Tb3Fe5O12 magnetoelectric single crystals have been studied in the range between 15 and 100 cm-1, in magnetic fields up to 10 T, and for temperatures between 5 and 150 K. We attribute some of the observed infrared-active excitations to electric-dipole transitions between ligand-field split states of Tb3+ ions. Anticrossing between the magnetic exchange e… ▽ More The spectra of far-infrared transmission in Tb3Fe5O12 magnetoelectric single crystals have been studied in the range between 15 and 100 cm-1, in magnetic fields up to 10 T, and for temperatures between 5 and 150 K. We attribute some of the observed infrared-active excitations to electric-dipole transitions between ligand-field split states of Tb3+ ions. Anticrossing between the magnetic exchange excitation and the ligand-field transition occurs at the temperature between 60 and 80 K. The corresponding coupling energy for this interaction is 6 cm-1. Temperature-induced softening of the hybrid IR excitation correlates with the increase of the static dielectric constant. We discuss the possibility for hybrid excitations of magnons and ligand-field states and their possible connection to the magnetoelectric effect in Tb3Fe5O12. △ Less

Submitted 15 May, 2010; originally announced May 2010.

Comments: submitted to Phys. Rev. B on May 15th, 2010

Short-Time Operator Product Expansion for rf Spectroscopy of a Strongly-interacting Fermi Gas

Authors: Eric Braaten, Daekyoung Kang, Lucas Platter

Abstract: Universal relations that hold for any state provide powerful constraints on systems consisting of fermions with two spin states interacting with a large scattering length. In radio-frequency (rf) spectroscopy, the mean shift in the rf frequency and the large frequency tail of the rf transition rate are proportional to the contact, which measures the density of pairs with small separations. We show… ▽ More Universal relations that hold for any state provide powerful constraints on systems consisting of fermions with two spin states interacting with a large scattering length. In radio-frequency (rf) spectroscopy, the mean shift in the rf frequency and the large frequency tail of the rf transition rate are proportional to the contact, which measures the density of pairs with small separations. We show that these universal relations can be derived and extended by using the short-time operator product expansion of quantum field theory. This is a general method for identifying aspects of many-body physics that are controlled by few-body physics. △ Less

Submitted 15 June, 2010; v1 submitted 25 January, 2010; originally announced January 2010.

Comments: 4 pages

Report number: INT-PUB-10-005

Journal ref: Phys.Rev.Lett.104:223004,2010