-
Stoichiometry-induced ferromagnetism in altermagnetic candidate MnTe
Authors:
Michael Chilcote,
Alessandro R. Mazza,
Qiangsheng Lu,
Isaiah Gray,
Qi Tian,
Qinwen Deng,
Duncan Moseley,
An-Hsi Chen,
Jason Lapano,
Jason S. Gardner,
Gyula Eres,
T. Zac Ward,
Erxi Feng,
Huibo Cao,
Valeria Lauter,
Michael A. McGuire,
Raphael Hermann,
David Parker,
Myung-Geun Han,
Asghar Kayani,
Gaurab Rimal,
Liang Wu,
Timothy R. Charlton,
Robert G. Moore,
Matthew Brahlek
Abstract:
The field of spintronics has seen a surge of interest in altermagnetism due to novel predictions and many possible applications. MnTe is a leading altermagnetic candidate that is of significant interest across spintronics due to its layered antiferromagnetic structure, high Neel temperature (TN ~ 310 K) and semiconducting properties. We present results on molecular beam epitaxy (MBE) grown MnTe/In…
▽ More
The field of spintronics has seen a surge of interest in altermagnetism due to novel predictions and many possible applications. MnTe is a leading altermagnetic candidate that is of significant interest across spintronics due to its layered antiferromagnetic structure, high Neel temperature (TN ~ 310 K) and semiconducting properties. We present results on molecular beam epitaxy (MBE) grown MnTe/InP(111) films. Here, it is found that the electronic and magnetic properties are driven by the natural stoichiometry of MnTe. Electronic transport and in situ angle-resolved photoemission spectroscopy show the films are natively metallic with the Fermi level in the valence band and the band structure is in good agreement with first principles calculations for altermagnetic spin-splitting. Neutron diffraction confirms that the film is antiferromagnetic with planar anisotropy and polarized neutron reflectometry indicates weak ferromagnetism, which is linked to a slight Mn-richness that is intrinsic to the MBE grown samples. When combined with the anomalous Hall effect, this work shows that the electronic response is strongly affected by the ferromagnetic moment. Altogether, this highlights potential mechanisms for controlling altermagnetic ordering for diverse spintronic applications.
△ Less
Submitted 6 June, 2024;
originally announced June 2024.
-
Single crystal growth, chemical defects, magnetic and transport properties of antiferromagnetic topological insulators (Ge$_{1-δ-x}$Mn$_x$)$_2$Bi$_2$Te$_5$ ($x\leq 0.47$, $0.11 \leq δ\leq 0.20$)
Authors:
Tiema Qian,
Chaowei Hu,
Jazmine C. Green,
Erxi Feng,
Huibo Cao,
Ni Ni
Abstract:
Magnetic topological insulators provide a platform for emergent phenomena arising from the interplay between magnetism and band topology. Here we report the single crystal growth, crystal structure, magnetic and transport properties, as well as the neutron scattering studies of topological insulator series (Ge$_{1-δ-x}$Mn$_x$)$_2$Bi$_2$Te$_5$ ($x\leq 0.47$, $0.11 \leq δ\leq 0.20$). Upon doping up…
▽ More
Magnetic topological insulators provide a platform for emergent phenomena arising from the interplay between magnetism and band topology. Here we report the single crystal growth, crystal structure, magnetic and transport properties, as well as the neutron scattering studies of topological insulator series (Ge$_{1-δ-x}$Mn$_x$)$_2$Bi$_2$Te$_5$ ($x\leq 0.47$, $0.11 \leq δ\leq 0.20$). Upon doping up to $x = 0.47$, the lattice parameter $c$ decreases by 0.8\%, while the lattice parameter $a$ remains nearly unchanged. Significant Ge vacancies and Ge/Bi site mixing are revealed via elemental analysis as well as refinements of the neutron and X-ray diffraction data, resulting in holes dominating the charge transport. At $x = 0.47$, below 10.8 K, a bilayer A-type antiferromagnetic ordered state emerges, featuring an ordered moment of 3.0(3) $μ_{B}$/Mn at 5 K, with the $c$ axis as the easy axis. Magnetization data unveil a much stronger interlayer antiferromagnetic exchange interaction and a much smaller uniaxial anisotropy compared to MnBi$_{2}$Te$_{4}$. We attribute the former to the shorter superexchange path and the latter to the smaller ligand-field splitting in (Ge$_{1-δ-x}$Mn$_x$)$_2$Bi$_2$Te$_5$. Our study demonstrates that this series of materials holds promise for the investigation of the Layer Hall effect and quantum metric nonlinear Hall effect.
△ Less
Submitted 26 April, 2024;
originally announced April 2024.
-
Disorder-induced excitation continuum in a spin-1/2 cobaltate on a triangular lattice
Authors:
Bin Gao,
Tong Chen,
Chien-Lung Huang,
Yiming Qiu,
Guangyong Xu,
Jesse Liebman,
Lebing Chen,
Matthew B. Stone,
Erxi Feng,
Huibo Cao,
Xiaoping Wang,
Xianghan Xu,
Sang-Wook Cheong,
Stephen M. Winter,
Pengcheng Dai
Abstract:
A spin-1/2 triangular-lattice antiferromagnet is a prototypical frustrated quantum magnet, which exhibits remarkable quantum many-body effects that arise from the synergy between geometric spin frustration and quantum fluctuations. It can host quantum frustrated magnetic topological phenomena like quantum spin liquid (QSL) states, highlighted by the presence of fractionalized quasiparticles within…
▽ More
A spin-1/2 triangular-lattice antiferromagnet is a prototypical frustrated quantum magnet, which exhibits remarkable quantum many-body effects that arise from the synergy between geometric spin frustration and quantum fluctuations. It can host quantum frustrated magnetic topological phenomena like quantum spin liquid (QSL) states, highlighted by the presence of fractionalized quasiparticles within a continuum of magnetic excitations. In this work, we use neutron scattering to study CoZnMo$_3$O$_8$, which has a triangular lattice of Jeff = 1/2 Co2+ ions with octahedral coordination. We found a wave-vector-dependent excitation continuum at low energy that disappears with increasing temperature. Although these excitations are reminiscent of a spin excitation continuum in a QSL state, their presence in CoZnMo$_3$O$_8$ originates from magnetic intersite disorder-induced dynamic spin states with peculiar excitations. Our results, therefore, give direct experimental evidence for the presence of a disorder-induced spin excitation continuum.
△ Less
Submitted 17 August, 2023;
originally announced August 2023.
-
CrysFieldExplorer: a software for rapid optimization of crystal field Hamiltonian
Authors:
Qianli Ma,
Xiaojian Bai,
Erxi Feng,
Guannan Zhang,
Huibo Cao
Abstract:
We present a new lite python-based program, CrysFieldExplorer, for fast optimizing crystal electric field (CEF) parameters to fit experimental data. The main novelty of CrysFieldExplorer is the development of a unique loss function, referred to as the Spectrum-Characteristic Loss ($L_{\text{Spectrum}}$), which is defined based on the characteristic polynomial of the Hamiltonian matrix. Particle Sw…
▽ More
We present a new lite python-based program, CrysFieldExplorer, for fast optimizing crystal electric field (CEF) parameters to fit experimental data. The main novelty of CrysFieldExplorer is the development of a unique loss function, referred to as the Spectrum-Characteristic Loss ($L_{\text{Spectrum}}$), which is defined based on the characteristic polynomial of the Hamiltonian matrix. Particle Swarm Optimization and Covariance matrix adaptation evolution strategy are used to find the minimum of the total loss function. We demonstrate that CrysFieldExplorer can performs direct fitting of CEF parameters to any experimental data such as neutron spectrum, susceptibility, magnetizations etc. CrysFieldExplorer can handle a large amount of none-zero CEF parameters and reveal multiple local and global minimum solutions. Detailed crystal field theory, description of the loss function, implementation and limit of the program are discussed within context of two examples.
△ Less
Submitted 14 March, 2023; v1 submitted 13 March, 2023;
originally announced March 2023.
-
Extreme sensitivity of the magnetic ground-state to halide composition in FeCl$_{3-x}$Br$_x$
Authors:
Andrew Cole,
Alenna Streeter,
Adolfo O. Fumega,
Xiaohan Yao,
Zhi-Cheng Wang,
Erxi Feng,
Huibo Cao,
Jose L. Lado,
Stephen E. Nagler,
Fazel Tafti
Abstract:
Mixed halide chemistry has recently been utilized to tune the intrinsic magnetic properties of transition-metal halides $-$ one of the largest families of magnetic van der Waals materials. Prior studies have shown that the strength of exchange interactions, hence the critical temperature, can be tuned smoothly with halide composition for a given ground-state. Here we show that the ground-state its…
▽ More
Mixed halide chemistry has recently been utilized to tune the intrinsic magnetic properties of transition-metal halides $-$ one of the largest families of magnetic van der Waals materials. Prior studies have shown that the strength of exchange interactions, hence the critical temperature, can be tuned smoothly with halide composition for a given ground-state. Here we show that the ground-state itself can be altered by a small change of halide composition leading to a quantum phase transition in FeCl$_{3-x}$Br$_x$. Specifically, we find a three-fold jump in the Néel temperature and a sign change in the Weiss temperature at $x= 0.08$ corresponding to only $3\%$ bromine doping. Using neutron scattering, we reveal a change of the ground-state from spiral order in FeCl$_3$ to A-type antiferromagnetic order in FeBr$_3$. Using first-principles calculations, we show that a delicate balance between nearest and next-nearest neighbor interactions is responsible for such a transition. These results support the proximity of FeCl$_3$ to a spiral spin liquid state, in which competing interactions and nearly degenerate magnetic $k$-vectors may cause large changes in response to small perturbations.
△ Less
Submitted 3 March, 2023;
originally announced March 2023.
-
Magnetic dilution effect and topological phase transitions in (Mn$_{1-x}$Pb$_x$)Bi$_2$Te$_4$
Authors:
Tiema Qian,
Yueh-Ting Yao,
Chaowei Hu,
Erxi Feng,
Huibo Cao,
Igor I. Mazin,
Tay-Rong Chang,
Ni Ni
Abstract:
As the first intrinsic antiferromagnetic (AFM) topological insulator (TI), MnBi$_2$Te$_4$ has provided a material platform to realize various emergent phenomena arising from the interplay of magnetism and band topology. Here by investigating (Mn$_{1-x}$Pb$_x$)Bi$_2$Te$_4$ $(0\leq x \leq 0.82)$ single crystals via the x-ray, electrical transport, magnetometry and neutron measurements, chemical anal…
▽ More
As the first intrinsic antiferromagnetic (AFM) topological insulator (TI), MnBi$_2$Te$_4$ has provided a material platform to realize various emergent phenomena arising from the interplay of magnetism and band topology. Here by investigating (Mn$_{1-x}$Pb$_x$)Bi$_2$Te$_4$ $(0\leq x \leq 0.82)$ single crystals via the x-ray, electrical transport, magnetometry and neutron measurements, chemical analysis, external pressure, and first-principles calculations, we reveal the magnetic dilution effect on the magnetism and band topology in MnBi$_2$Te$_4$. With increasing $x$, both lattice parameters $a$ and $c$ expand linearly by around 2\%. All samples undergo the paramagnetic to A-type antiferromagnetic transition with the N$\acute{e}$el temperature decreasing lineally from 24 K at $x=0$ to 2 K at $x=0.82$. Our neutron data refinement of the $x=0.37$ sample indicates that the ordered moment is 4.3(1)$μ_B$/Mn at 4.85 K and the amount of the Mn$_{\rm{Bi}}$ antisites is negligible within the error bars. Isothermal magnetization data reveal a slight decrease of the interlayer plane-plane antiferromagnetic exchange interaction and a monotonic decrease of the magnetic anisotropy, due to diluting magnetic ions and enlarging the unit cell. For $x=0.37$, the application of external pressures enhances the interlayer antiferromagnetic coupling, boosting the N$\acute{e}$el temperature at a rate of 1.4 K/GPa and the saturation field at a rate of 1.8 T/GPa. Furthermore, our first-principles calculations reveal that the band inversion in the two end materials, MnBi$_2$Te$_4$ and PbBi$_2$Te$_4$, occurs at the $Γ$ and $Z$ point, respectively, while two gapless points appear at $x = $ 0.44 and $x = $ 0.66, suggesting possible topological phase transitions with doping.
△ Less
Submitted 2 June, 2022;
originally announced June 2022.
-
Unusual electrical and magnetic properties in layered EuZn2As2
Authors:
Joanna Blawat,
Madalynn Marshall,
John Singleton,
Erxi Feng,
Huibo Cao,
Weiwei Xie,
Rongying Jin
Abstract:
Eu-based compounds often exhibit unusual magnetism, which is critical for nontrivial topological properties seen in materials such as EuCd2As2. We investigate the structure and physical properties of EuZn2As2 through measurements of the electrical resistivity, Hall effect, magnetization, and neutron diffraction. Our data show that EuZn2As2 orders antiferromagnetically with an A-type spin configura…
▽ More
Eu-based compounds often exhibit unusual magnetism, which is critical for nontrivial topological properties seen in materials such as EuCd2As2. We investigate the structure and physical properties of EuZn2As2 through measurements of the electrical resistivity, Hall effect, magnetization, and neutron diffraction. Our data show that EuZn2As2 orders antiferromagnetically with an A-type spin configuration below TN = 19 K. Surprisingly, there is strong evidence for dominant ferromagnetic fluctuations above TN, as reflected by positive Curie-Weiss temperature and extremely large negative magnetoresistance (MR) between TN and Tfl » 200 K. Furthermore, the angle dependence of the MRab indicates field-induced spin reorientation from the ab-plane to a direction approximately 45° from the ab plane. Compared to EuCd2As2, the doubled TN and Tfl make EuZn2As2 a better platform for exploring topological properties in both magnetic fluctuation (TN < T < Tfl) and ordered (T < TN) regimes.
△ Less
Submitted 11 February, 2022;
originally announced February 2022.
-
Non-magnetic ion site disorder effects on the quantum magnetism of a spin-1/2 equilateral triangular lattice antiferromagnet
Authors:
Q. Huang,
R. Rawl,
W. W. Xie,
E. S. Chou,
V. S. Zapf,
X. X. Ding,
C. Mauws,
C. R. Wiebe,
E. X. Feng,
H. B. Cao,
W. Tian,
J. Ma,
Y. Qiu,
N. Butch,
H. D. Zhou
Abstract:
With the motivation to study how non-magnetic ion site disorder affects the quantum magnetism of Ba3CoSb2O9, a spin-1/2 equilateral triangular lattice antiferromagnet, we performed DC and AC susceptibility, specific heat, elastic and inelastic neutron scattering measurements on single crystalline samples of Ba2.87Sr0.13CoSb2O9 with Sr doping on non-magnetic Ba2+ ion sites. The results show that Ba…
▽ More
With the motivation to study how non-magnetic ion site disorder affects the quantum magnetism of Ba3CoSb2O9, a spin-1/2 equilateral triangular lattice antiferromagnet, we performed DC and AC susceptibility, specific heat, elastic and inelastic neutron scattering measurements on single crystalline samples of Ba2.87Sr0.13CoSb2O9 with Sr doping on non-magnetic Ba2+ ion sites. The results show that Ba2.87Sr0.13CoSb2O9 exhibits (i) a two-step magnetic transition at 2.7 K and 3.3 K, respectively; (ii) a possible canted 120-degree spin structure at zero field with reduced ordered moment as 1.24μB/Co; (iii) a series of spin state transitions for both H // ab-plane and H // c-axis. For H // ab-plane, the magnetization plateau feature related to the up-up-down phase is significantly suppressed; (iv) an inelastic neutron scattering spectrum with only one gapped mode at zero field, which splits to one gapless and one gapped mode at 9 T. All these features are distinctly different from those observed for the parent compound Ba3CoSb2O9, which demonstrates that the non-magnetic ion site disorder (the Sr doping) plays a complex role on the magnetic properties beyond the conventionally expected randomization of the exchange interactions. We propose the additional effects including the enhancement of quantum spin fluctuations and introduction of a possible spatial anisotropy through the local structural distortions.
△ Less
Submitted 19 August, 2021;
originally announced August 2021.
-
Magnetic order and its interplay with structure phase transition in van der Waals ferromagnet VI$_3$
Authors:
Yiqing Hao,
Yiqing Gu,
Yimeng Gu,
Erxi Feng,
Huibo Cao,
Songxue Chi,
Hua Wu,
Jun Zhao
Abstract:
Van der Waals magnet VI$_3$ demonstrates intriguing magnetic properties that render it great for use in various applications. However, its microscopic magnetic structure has not been determined yet. Here, we report neutron diffraction and susceptibility measurements in VI$_3$ that revealed a ferromagnetic order with the moment direction tilted from the $c$-axis by ~36° at 4 K. A spin reorientation…
▽ More
Van der Waals magnet VI$_3$ demonstrates intriguing magnetic properties that render it great for use in various applications. However, its microscopic magnetic structure has not been determined yet. Here, we report neutron diffraction and susceptibility measurements in VI$_3$ that revealed a ferromagnetic order with the moment direction tilted from the $c$-axis by ~36° at 4 K. A spin reorientation accompanied by a structure distortion within the honeycomb plane is observed at a temperature of ~27 K, before the magnetic order completely disappears at $T_C$ = 50 K. The refined magnetic moment of ~1.3 $μ_B$ at 4 K is considerably lower than the fully ordered spin moment of 2 $μ_B$/ V$^{3+}$, suggesting the presence of a considerable orbital moment antiparallel to the spin moment and strong spin-orbit coupling in VI$_3$. This results in strong magnetoelastic interactions that make the magnetic properties of VI$_3$ easily tunable via strain and pressure.
△ Less
Submitted 13 July, 2021;
originally announced July 2021.
-
Quantum spin state transitions in spin-1 equilateral triangular lattice antiferromagnet Na$_2$BaNi(PO$_4$)$_2$
Authors:
N. Li,
Q. Huang,
A. Brassington,
X. Y. Yue,
W. J. Chu,
S. K. Guang,
X. H. Zhou,
P. Gao,
E. X. Feng,
H. B. Cao,
E. S. Choi,
Y. Sun,
Q. J. Li,
X. Zhao,
H. D. Zhou,
X. F. Sun
Abstract:
We have grown single crystals of Na$_2$BaNi(PO$_4$)$_2$, a new spin-1 equilateral triangular lattice antiferromagnet (ETLAF), and performed magnetic susceptibility, specific heat and thermal conductivity measurements at ultralow temperatures. The main results are (i) at zero magnetic field, Na$_2$BaNi(PO$_4$)$_2$ exhibits a magnetic ordering at 430 mK with a weak ferromagnetic moment along the…
▽ More
We have grown single crystals of Na$_2$BaNi(PO$_4$)$_2$, a new spin-1 equilateral triangular lattice antiferromagnet (ETLAF), and performed magnetic susceptibility, specific heat and thermal conductivity measurements at ultralow temperatures. The main results are (i) at zero magnetic field, Na$_2$BaNi(PO$_4$)$_2$ exhibits a magnetic ordering at 430 mK with a weak ferromagnetic moment along the $c$ axis. This suggests a canted 120$^\circ$ spin structure, which is in a plane including the crystallographic $c$ axis due to the existence of an easy-axis anisotropy and ferromagnetically stacked along the $c$ axis; (ii) with increasing field along the $c$ axis, a 1/3 magnetization plateau is observed which means the canted 120$^\circ$ spin structure is transformed to a up up down (UUD) spin structure. With even higher fields, the UUD phase further evolves to possible V and V' phases; (iii) with increasing field along the $a$ axis, the canted 120$^\circ$ spin structure is possibly transformed to a umbrella phase and a V phase. Therefore, Na$_2$BaNi(PO$_4$)$_2$ is a rare example of spin-1 ETLAF with single crystalline form to exhibit easy-axis spin anisotropy and series of quantum spin state transitions.
△ Less
Submitted 24 August, 2021; v1 submitted 1 July, 2021;
originally announced July 2021.
-
Ferromagnetic Cr4PtGa17: A Novel Half-Heusler-Type Compound with a Breathing Pyrochlore Lattice
Authors:
Xin Gui,
Erxi Feng,
Huibo Cao,
Robert J. Cava
Abstract:
We describe the crystal structure and elementary magnetic properties of a previously unreported ternary intermetallic compound, Cr4PtGa17, which crystallizes in a rhombohedral unit cell in the noncentrosymmetric space group R3m. The crystal structure is closely related to those of XYZ half-Heusler compounds, where X, Y and Z are reported to be single elements only, occupying three different face-c…
▽ More
We describe the crystal structure and elementary magnetic properties of a previously unreported ternary intermetallic compound, Cr4PtGa17, which crystallizes in a rhombohedral unit cell in the noncentrosymmetric space group R3m. The crystal structure is closely related to those of XYZ half-Heusler compounds, where X, Y and Z are reported to be single elements only, occupying three different face-centered cubic sublattices. The new material, Cr4PtGa17, can be most straightforwardly illustrated by writing the formula as (PtGa2)(Cr4Ga14)Ga (X=PtGa2, Y = Cr4Ga14, Z = Ga), that is, the X and Y sites are occupied by clusters instead of single elements. The magnetic Cr occupies a breathing pyrochlore lattice. Ferromagnetic ordering is found below TC ~61 K, by both neutron diffraction and magnetometer studies, with a small, saturated moment of ~0.25 muB/Cr observed at 2 K, making Cr4PtGa17 the first ferromagnetically ordered material with a breathing pyrochlore lattice. A magnetoresistance of ~140% was observed at 2 K. DFT calculations suggest that the material has a nearly-half-metallic electronic structure. The new material, Cr4PtGa17, the first realization of both a half-Heusler-type structure and a breathing pyrochlore lattice, might pave a new way to achieve novel types of half-Heusler compounds.
△ Less
Submitted 6 August, 2021; v1 submitted 27 June, 2021;
originally announced June 2021.
-
Absence of moment fragmentation in the mixed $B$-site pyrochlore Nd$_{2}$GaSbO$_{7}$
Authors:
S. J. Gomez,
P. M. Sarte,
M. Zelensky,
A. M. Hallas,
B. A. Gonzalez,
K. H. Hong,
E. J. Pace,
S. Calder,
M. B. Stone,
Y. Su,
E. Feng,
M. D. Le,
C. Stock,
J. P. Attfield,
S. D. Wilson,
C. R. Wiebe,
A. A. Aczel
Abstract:
Nd-based pyrochlore oxides of the form Nd$_{2}B_{2}$O$_{7}$ have garnered a significant amount of interest owing to the moment fragmentation physics observed in Nd$_{2}$Zr$_{2}$O$_{7}$ and speculated in Nd$_{2}$Hf$_{2}$O$_{7}$. Notably this phenomenon is not ubiquitous in this family, as it is absent in Nd$_{2}$Sn$_{2}$O$_{7}$, which features a smaller ionic radius on the $B$-site. Here, we explor…
▽ More
Nd-based pyrochlore oxides of the form Nd$_{2}B_{2}$O$_{7}$ have garnered a significant amount of interest owing to the moment fragmentation physics observed in Nd$_{2}$Zr$_{2}$O$_{7}$ and speculated in Nd$_{2}$Hf$_{2}$O$_{7}$. Notably this phenomenon is not ubiquitous in this family, as it is absent in Nd$_{2}$Sn$_{2}$O$_{7}$, which features a smaller ionic radius on the $B$-site. Here, we explore the necessary conditions for moment fragmentation in the Nd pyrochlore family through a detailed study of the mixed $B$-site pyrochlore Nd$_{2}$GaSbO$_{7}$. The $B$-site of this system is characterized by significant disorder and an extremely small average ionic radius. Similarly to Nd$_{2}$Sn$_{2}$O$_{7}$, we find no evidence for moment fragmentation through our bulk characterization and neutron scattering experiments, indicating that chemical pressure (and not necessarily the $B$-site disorder) plays a key role in the presence or absence of this phenomenon in this material family. Surprisingly, the presence of significant $B$-site disorder in Nd$_{2}$GaSbO$_{7}$ does not generate a spin glass ground state and instead the same all-in-all-out magnetic order identified in other Nd pyrochlores is found here.
△ Less
Submitted 1 April, 2021;
originally announced April 2021.
-
Spin excitations in metallic kagome lattice FeSn and CoSn
Authors:
Yaofeng Xie,
Lebing Chen,
Tong Chen,
Qi Wang,
Qiangwei Yin,
J. Ross Stewart,
Matthew B. Stone,
Luke L. Daemen,
Erxi Feng,
Huibo Cao,
Hechang Lei,
Zhiping Yin,
Allan H. MacDonald,
Pengcheng Dai
Abstract:
In two-dimensional (2D) metallic kagome lattice materials, destructive interference of electronic hopping pathways around the kagome bracket can produce nearly localized electrons, and thus electronic bands that are flat in momentum space. When ferromagnetic order breaks the degeneracy of the electronic bands and splits them into the spin-up majority and spin-down minority electronic bands, quasip…
▽ More
In two-dimensional (2D) metallic kagome lattice materials, destructive interference of electronic hopping pathways around the kagome bracket can produce nearly localized electrons, and thus electronic bands that are flat in momentum space. When ferromagnetic order breaks the degeneracy of the electronic bands and splits them into the spin-up majority and spin-down minority electronic bands, quasiparticle excitations between the spin-up and spin-down flat bands should form a narrow localized spin-excitation Stoner continuum coexisting with well-defined spin waves in the long wavelengths. Here we report inelastic neutron scattering studies of spin excitations in 2D metallic Kagome lattice antiferromagnetic FeSn and paramagnetic CoSn, where angle resolved photoemission spectroscopy experiments found spin-polarized and nonpolarized flat bands, respectively, below the Fermi level. Although our initial measurements on FeSn indeed reveal well-defined spin waves extending well above 140 meV coexisting with a flat excitation at 170 meV, subsequent experiments on CoSn indicate that the flat mode actually arises mostly from hydrocarbon scattering of the CYTOP-M commonly used to glue the samples to aluminum holder. Therefore, our results established the evolution of spin excitations in FeSn and CoSn, and identified an anomalous flat mode that has been overlooked by the neutron scattering community for the past 20 years.
△ Less
Submitted 20 July, 2021; v1 submitted 23 March, 2021;
originally announced March 2021.
-
Field-tunable toroidal moment in a chiral-lattice magnet
Authors:
Lei Ding,
Xianghan Xu,
Harald O. Jeschke,
Xiaojian Bai,
Erxi Feng,
Admasu Solomon Alemayehu,
Jaewook Kim,
Feiting Huang,
Qiang Zhang,
Xiaxin Ding,
Neil Harrison,
Vivien Zapf,
Daniel Khomskii,
Igor I. Mazin,
Sang-Wook Cheong,
Huibo Cao
Abstract:
A toroidal dipole moment appears independent of the electric and magnetic dipole moment in the multipole expansion of electrodynamics. It arises naturally from vortex-like arrangements of spins. Observing and controlling spontaneous long-range orders of toroidal moments are highly promising for spintronics but remain challenging. Here we demonstrate that a vortex-like spin configuration with a sta…
▽ More
A toroidal dipole moment appears independent of the electric and magnetic dipole moment in the multipole expansion of electrodynamics. It arises naturally from vortex-like arrangements of spins. Observing and controlling spontaneous long-range orders of toroidal moments are highly promising for spintronics but remain challenging. Here we demonstrate that a vortex-like spin configuration with a staggered arrangement of toroidal moments, a ferritoroidal state, is realized in a chiral triangular-lattice magnet BaCoSiO4. Upon applying a magnetic field, we observe multi-stair toroidal transitions correlating directly with metamagnetic transitions. We establish a first-principles microscopic Hamiltonian that explains both the formation of toroidal states and the metamagnetic toroidal transition as a combined effect of the magnetic frustration and the Dzyaloshinskii-Moriya interactions allowed by the crystallographic chirality in BaCoSiO4.
△ Less
Submitted 4 March, 2021; v1 submitted 1 March, 2021;
originally announced March 2021.
-
Neutron diffraction study of magnetism in van der Waals layered MnBi$_{2n}$Te$_{3n+1}$
Authors:
Lei Ding,
Chaowei Hu,
Erxi Feng,
Chenyang Jiang,
Iurii A. Kibalin,
Arsen Gukasov,
MiaoFang Chi,
Ni Ni,
Huibo Cao
Abstract:
Two-dimensional van der Waals MnBi$_{2n}$Te$_{3n+1}$ (n = 1, 2, 3, 4) compounds have been recently found to be intrinsic magnetic topological insulators rendering quantum anomalous Hall effect and diverse topological states. Here, we summarize and compare the crystal and magnetic structures of this family, and discuss the effects of chemical composition on their magnetism. We found that a consider…
▽ More
Two-dimensional van der Waals MnBi$_{2n}$Te$_{3n+1}$ (n = 1, 2, 3, 4) compounds have been recently found to be intrinsic magnetic topological insulators rendering quantum anomalous Hall effect and diverse topological states. Here, we summarize and compare the crystal and magnetic structures of this family, and discuss the effects of chemical composition on their magnetism. We found that a considerable fraction of Bi occupies at the Mn sites in MnBi$_{2n}$Te$_{3n+1}$ (n = 1, 2, 3, 4) while Mn is no detectable at the non-magnetic atomic sites within the resolution of neutron diffraction experiments. The occupancy of Mn monotonically decreases with the increase of n. The polarized neutron diffraction on the representative MnBi$_{4}$Te$_{7}$ reveals that its magnetization density is exclusively accumulated at the Mn site, in good agreement with the results from the unpolarized neutron diffraction. The defects of Bi at the Mn site naturally explain the continuously reduced saturated magnetic moments from n = 1 to n = 4. The experimentally estimated critical exponents of all the compounds generally suggest a three-dimensional character of magnetism. Our work provides material-specified structural parameters that may be useful for band structure calculations to understand the observed topological surface states and for designing quantum magnetic materials through chemical doping.
△ Less
Submitted 10 January, 2021; v1 submitted 30 December, 2020;
originally announced December 2020.
-
Tuning the magnetism and band topology through antisite defects in Sb doped MnBi4Te7
Authors:
Chaowei Hu,
Shang-Wei Lien,
Erxi Feng,
Scott Mackey,
Hung-Ju Tien,
Igor I. Mazin,
Huibo Cao,
Tay-Rong Chang,
Ni Ni
Abstract:
The fine control of magnetism and electronic structure is crucial since the interplay between magnetism and band topology can lead to various novel magnetic topological states including axion insulators, magnetic Weyl semimetals and Chern insulators etc. Through crystal growth, transport, thermodynamic, neutron diffraction measurements, we show that with Sb-doping, the newly-discovered intrinsic a…
▽ More
The fine control of magnetism and electronic structure is crucial since the interplay between magnetism and band topology can lead to various novel magnetic topological states including axion insulators, magnetic Weyl semimetals and Chern insulators etc. Through crystal growth, transport, thermodynamic, neutron diffraction measurements, we show that with Sb-doping, the newly-discovered intrinsic antiferromagnetic topological insulator MnBi4Te7 evolves from antiferro-magnetic to ferromagnetic and then ferrimagnetic. We attribute this to the formation of Mn(Bi,Sb) antisites upon doping, which result in additional Mn sublattices that modify the delicate interlayer magnetic interactions and cause the dominant Mn sublattice to go from antiferromagnetic to ferro-magnetic. We further investigate the effect of antisites on the band topology using the first-principles calculations. Without considering antisites, the series evolves from antiferromagnetic topological insulator (x = 0) to ferromagnetic axion insulators. In the exaggerated case of 16.7% of periodic antisites, the band topology is modified and type-I magnetic Weyl semimetal phase can be realized at intermediate dopings. Therefore, this doping series provides a fruitful platform with continuously tunable magnetism and topology for investigating emergent phenomena, including quantum anomalous Hall effect, Fermi arc states, etc.
△ Less
Submitted 29 July, 2021; v1 submitted 20 August, 2020;
originally announced August 2020.
-
Spinon Fermi surface spin liquid in a triangular lattice antiferromagnet NaYbSe$_2$
Authors:
Peng-Ling Dai,
Gaoning Zhang,
Yaofeng Xie,
Chunruo Duan,
Yonghao Gao,
Zihao Zhu,
Erxi Feng,
Zhen Tao,
Chien-Lung Huang,
Huibo Cao,
Andrey Podlesnyak,
Garrett E. Granroth,
David Voneshen,
Shun Wang,
Guotai Tan,
Emilia Morosan,
Xia Wang,
Hai-Qing Lin,
Lei Shu,
Gang Chen,
Yanfeng Guo,
Xingye Lu,
Pengcheng Dai
Abstract:
Triangular lattice of rare-earth ions with interacting effective spin-$1/2$ local moments is an ideal platform to explore the physics of quantum spin liquids (QSLs) in the presence of strong spin-orbit coupling, crystal electric fields, and geometrical frustration. The Yb delafossites, NaYbCh$_2$ (Ch=O, S, Se) with Yb ions forming a perfect triangular lattice, have been suggested to be candidates…
▽ More
Triangular lattice of rare-earth ions with interacting effective spin-$1/2$ local moments is an ideal platform to explore the physics of quantum spin liquids (QSLs) in the presence of strong spin-orbit coupling, crystal electric fields, and geometrical frustration. The Yb delafossites, NaYbCh$_2$ (Ch=O, S, Se) with Yb ions forming a perfect triangular lattice, have been suggested to be candidates for QSLs. Previous thermodynamics, nuclear magnetic resonance, and muon spin rotation measurements on NaYbCh$_2$ have supported the suggestion of the QSL ground states. The key signature of a QSL, the spin excitation continuum, arising from the spin quantum number fractionalization, has not been observed. Here we perform both elastic and inelastic neutron scattering measurements as well as detailed thermodynamic measurements on high-quality single-crystalline NaYbSe$_2$ samples to confirm the absence of long-range magnetic order down to 40 mK, and further reveal a clear signature of magnetic excitation continuum extending from 0.1 to 2.5 meV. The comparison between the structure of the magnetic excitation spectra and the theoretical expectation from the spinon continuum suggests that the ground state of NaYbSe$_2$ is a QSL with a spinon Fermi surface.
△ Less
Submitted 31 March, 2021; v1 submitted 14 April, 2020;
originally announced April 2020.
-
Magnetic field effects on the quantum spin liquid behaviors of NaYbS$_2$
Authors:
Jiangtao Wu,
Jianshu Li,
Zheng Zhang,
Changle Liu,
YongHao Gao,
Erxi Feng,
Guochu Deng,
Qingyong Ren,
Zhe Wang,
Rui Chen,
Jan Embs,
Fengfeng Zhu,
Qing Huang,
Ziji Xiang,
Lu Chen,
Yan Wu,
E. S. Choi,
Zhe Qu,
Lu Li,
Junfeng Wang,
Haidong Zhou,
Yixi Su,
Xiaoqun Wang,
Gang Chen,
Qingming Zhang
, et al. (1 additional authors not shown)
Abstract:
Spin-orbit coupling is an important ingredient to regulate the many-body physics, especially for many spin liquid candidate materials such as rare-earth magnets and Kitaev materials. The rare-earth chalcogenides NaYbCh$_2$ (Ch = O, S, Se) is a congenital frustrating system to exhibit the intrinsic landmark of spin liquid by eliminating both the site disorders between Na$^{+}$ and Yb$^{3+}$ ions wi…
▽ More
Spin-orbit coupling is an important ingredient to regulate the many-body physics, especially for many spin liquid candidate materials such as rare-earth magnets and Kitaev materials. The rare-earth chalcogenides NaYbCh$_2$ (Ch = O, S, Se) is a congenital frustrating system to exhibit the intrinsic landmark of spin liquid by eliminating both the site disorders between Na$^{+}$ and Yb$^{3+}$ ions with the big ionic size difference and the Dzyaloshinskii-Moriya interaction with the perfect triangular lattice of the Yb$^{3+}$ ions. The temperature versus magnetic-field phase diagram is established by the magnetization, specific heat, and neutron-scattering measurements. Notably, the neutron diffraction spectra and the magnetization curve might provide microscopic evidence for a series of spin configuration for in-plane fields, which include the disordered spin liquid state, 120$^{o}$ antiferromagnet, and one-half magnetization state. Furthermore, the ground state is suggested to be a gapless spin liquid from inelastic neutron scattering, and the magnetic field adjusts the spin orbit coupling. Therefore, the strong spin-orbit coupling in the frustrated quantum magnet substantially enriches low-energy spin physics. This rare-earth family could offer a good platform for exploring the quantum spin liquid ground state and quantum magnetic transitions.
△ Less
Submitted 30 January, 2023; v1 submitted 21 February, 2020;
originally announced February 2020.
-
Crystal and magnetic structures of magnetic topological insulators MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$
Authors:
Lei Ding,
Chaowei Hu,
Feng Ye,
Erxi Feng,
Ni Ni,
Huibo Cao
Abstract:
Using single crystal neutron diffraction, we present a systematic investigation of the crystal structure and magnetism of van der Waals topological insulators MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$, where rich topological quantum states have been recently predicted and observed. Structural refinements reveal that considerable Bi atoms occupied on the Mn sites in both materials, distinct from the previo…
▽ More
Using single crystal neutron diffraction, we present a systematic investigation of the crystal structure and magnetism of van der Waals topological insulators MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$, where rich topological quantum states have been recently predicted and observed. Structural refinements reveal that considerable Bi atoms occupied on the Mn sites in both materials, distinct from the previously reported antisite disorder. We show unambiguously that MnBi$_{2}$Te$_{4}$ orders antiferromagnetically below 24 K featured by a magnetic symmetry $R_I$-${3c}$ while MnBi$_{4}$Te$_{7}$ is antiferromagnetic below 13 K with a magnetic space group $P_c$-${3c1}$. They both present antiferromagnetically coupled ferromagnetic layers with spins along the $c$-axis. We put forward a stacking rule for the crystal structure of an infinitely adaptive series MnBi$_{2n}$Te$_{3n+1}$ (n$\geq$1) with the building unit of [Bi$_2$Te$_3$]. A comparison of magnetic properties between MnBi$_{2}$Te$_{4}$ and MnBi$_{4}$Te$_{7}$, together with the recent density-functional theory calculations, enables us to draw that a two-dimensional magnetism limit might be realized in the derivatives. Our work may promote the theoretical studies of topological magnetic states in the series of MnBi$_{2n}$Te$_{3n+1}$.
△ Less
Submitted 20 May, 2020; v1 submitted 14 October, 2019;
originally announced October 2019.
-
Anisotropic exchange Hamiltonian, magnetic phase diagram and domain inversion of Nd$_2$Zr$_2$O$_7$
Authors:
J. Xu,
Owen Benton,
V. K. Anand,
A. T. M. N. Islam,
T. Guidi,
G. Ehlers,
E. Feng,
Y. Su,
6 A. Sakai,
P. Gegenwart,
B. Lake
Abstract:
We present thermodynamic and neutron scattering measurements on the quantum spin ice candidate Nd$_2$Zr$_2$O$_7$. The parameterization of the anisotropic exchange Hamiltonian is refined based on high-energy-resolution inelastic neutron scattering data together with thermodynamic data using linear spin wave theory and numerical linked cluster expansion. Magnetic phase diagrams are calculated using…
▽ More
We present thermodynamic and neutron scattering measurements on the quantum spin ice candidate Nd$_2$Zr$_2$O$_7$. The parameterization of the anisotropic exchange Hamiltonian is refined based on high-energy-resolution inelastic neutron scattering data together with thermodynamic data using linear spin wave theory and numerical linked cluster expansion. Magnetic phase diagrams are calculated using classical Monte Carlo simulations with fields along \mbox{[100]}, \mbox{[110]} and \mbox{[111]} crystallographic directions which agree qualitatively with the experiment. Large hysteresis and irreversibility for \mbox{[111]} is reproduced and the microscopic mechanism is revealed by mean field calculations to be the existence of metastable states and domain inversion. Our results shed light on the explanations of the recently observed dynamical kagome ice in Nd$_2$Zr$_2$O$_7$ in \mbox{[111]} fields.
△ Less
Submitted 18 April, 2019; v1 submitted 16 April, 2019;
originally announced April 2019.
-
A Néel-type antiferromagnetic order in the spin 1/2 rare-earth honeycomb YbCl$_3$
Authors:
Jie Xing,
Erxi Feng,
Yaohua Liu,
Eve Emmanouilidou,
Chaowei Hu,
Jinyu Liu,
David Graf,
Arthur P. Ramirez,
Gang Chen,
Huibo Cao,
Ni Ni
Abstract:
Most of the searches for Kitaev materials deal with $4d/5d$ magnets with spin-orbit-coupled ${J=1/2}$ local moments such as iridates and $α$-RuCl$_3$. Here we propose the monoclinic YbCl$_3$ with a Yb$^{3+}$ honeycomb lattice for the exploration of Kiteav physics. We perform thermodynamic, $ac$ susceptibility, angle-dependent magnetic torque and neutron diffraction measurements on YbCl$_3$ single…
▽ More
Most of the searches for Kitaev materials deal with $4d/5d$ magnets with spin-orbit-coupled ${J=1/2}$ local moments such as iridates and $α$-RuCl$_3$. Here we propose the monoclinic YbCl$_3$ with a Yb$^{3+}$ honeycomb lattice for the exploration of Kiteav physics. We perform thermodynamic, $ac$ susceptibility, angle-dependent magnetic torque and neutron diffraction measurements on YbCl$_3$ single crystal. We find that the Yb$^{3+}$ ion exhibits a Kramers doublet ground state that gives rise to an effective spin ${J_{\text{eff}}=1/2}$ local moment. The compound exhibits short-range magnetic order below 1.20 K, followed by a long-range Néel-type antiferromagnetic order at 0.60 K, below which the ordered Yb$^{3+}$ spins lie in the $ac$ plane with an angle of 16(11)$^{\circ}$ away from the $a$ axis. These orders can be suppressed by in-plane and out-of-plane magnetic fields at around 6 and 10 T, respectively. Moreover, the Néel temperature varies non-monotonically under the out-of-plane magnetic fields. The in-plane magnetic anisotropy and the reduced order moment 0.8(1) $μ_B$ at 0.25 K indicate that YbCl$_3$ could be a two-dimensional spin system to proximate the Kitaev physics.
△ Less
Submitted 2 June, 2020; v1 submitted 8 March, 2019;
originally announced March 2019.
-
Intermultiplet transitions and magnetic long-range order in Sm-based pyrochlores
Authors:
Viviane Pecanha-Antonio,
Erxi Feng,
Xiao Sun,
Devashibhai Adroja,
Helen C. Walker,
Alexandra Gibbs,
Fabio Orlandi,
Yixi Su,
Thomas Brückel
Abstract:
We present bulk and neutron scattering measurements performed on the isotopically enriched $^{154}\mathrm{Sm_2Ti_2O_7}$ and $^{154}\mathrm{Sm_2Sn_2O_7}$ samples. Both compounds display sharp heat capacity anomalies, at 350 mK and 440 mK, respectively. Inelastic neutron scattering measurements are employed to determine the crystalline electric field (CEF) level scheme, which includes transitions be…
▽ More
We present bulk and neutron scattering measurements performed on the isotopically enriched $^{154}\mathrm{Sm_2Ti_2O_7}$ and $^{154}\mathrm{Sm_2Sn_2O_7}$ samples. Both compounds display sharp heat capacity anomalies, at 350 mK and 440 mK, respectively. Inelastic neutron scattering measurements are employed to determine the crystalline electric field (CEF) level scheme, which includes transitions between the ground-state and first excited $J$ multiplets of the $\mathrm{Sm}^{3+}$ ion. To further validate those results, the single-ion magnetic susceptibility of the compounds is calculated and compared with the experimental DC-susceptibility measured in low applied magnetic fields. It is demonstrated that the inclusion of intermultiplet transitions in the CEF analysis is fundamental to the understanding of the intermediate and, more importantly, low temperature magnetic behaviour of the Sm-based pyrochlores. Finally, the heat capacity anomaly is shown to correspond to the onset of an all-in-all-out long-range order in the stannate sample, while in the titanate a dipolar long-range order can be only indirectly inferred.
△ Less
Submitted 3 January, 2019;
originally announced January 2019.
-
Unusual double-peak specific heat and spin freezing in a spin-2 triangular lattice antiferromagnet FeAl$_{2}$Se$_{4}$
Authors:
Kunkun Li,
Shifeng Jin,
Jiangang Guo,
Yanping Xu,
Yixi Su,
Erxi Feng,
Yu Liu,
Shengqiang Zhou,
Tianping Ying,
Shiyan Li,
Ziqiang Wang,
Gang Chen,
Xiaolong Chen
Abstract:
We report the properties of a triangular lattice iron-chalcogenide antiferromagnet FeAl$_{2}$Se$_{4}$. The spin susceptibility reveals a significant antiferromagnetic interaction with a Curie-Weiss temperature Θ$_{CW}$ ~ -200K and a spin-2 local moment. Despite a large spin and a large |Θ$_{CW}$|, the low-temperature behaviors are incompatible with conventional classical magnets. No long-range ord…
▽ More
We report the properties of a triangular lattice iron-chalcogenide antiferromagnet FeAl$_{2}$Se$_{4}$. The spin susceptibility reveals a significant antiferromagnetic interaction with a Curie-Weiss temperature Θ$_{CW}$ ~ -200K and a spin-2 local moment. Despite a large spin and a large |Θ$_{CW}$|, the low-temperature behaviors are incompatible with conventional classical magnets. No long-range order is detected down to 0.4K. Similar to the well-known spin-1 magnet NiGa$_{2}$S$_{4}$, the specific heat of FeAl$_{2}$Se$_{4}$ exhibits an unusual double-peak structure and a T$^{2}$ power law at low temperatures, which are attributed to the underlying quadrupolar spin correlations and the Halperin-Saslow modes, respectively. The spin freezing occurs at ~ 14K, below which the relaxation dynamics is probed by the ac susceptibility. Our results are consistent with the early theory for the spin-1 system with Heisenberg and biquadratic spin interactions. We argue that the early proposal of the quadrupolar correlation and gauge glass dynamics may be well extended to FeAl$_{2}$Se$_{4}$. Our results provide useful insights about the magnetic properties of frustrated quantum magnets with high spins.
△ Less
Submitted 31 May, 2018;
originally announced May 2018.
-
Magnetic Excitations in the Ground State of $\mathrm{Yb_2Ti_2O_7}$
Authors:
Viviane Pecanha-Antonio,
Erxi Feng,
Yixi Su,
Vladimir Pomjakushin,
Franz Demmel,
Lieh-Jeng Chang,
Robert J. Aldus,
Yinguo Xiao,
Martin R. Lees,
Thomas Brückel
Abstract:
We report an extensive study on the zero field ground state of a powder sample of the pyrochlore $\mathrm{Yb_2Ti_2O_7}$. A sharp heat capacity anomaly that labels a low temperature phase transition in this material is observed at 280 mK. Neutron diffraction shows that a \emph{quasi-collinear} ferromagnetic order develops below $T_\mathrm{c}$ with a magnetic moment of $0.87(2)μ_\mathrm{B}$. High re…
▽ More
We report an extensive study on the zero field ground state of a powder sample of the pyrochlore $\mathrm{Yb_2Ti_2O_7}$. A sharp heat capacity anomaly that labels a low temperature phase transition in this material is observed at 280 mK. Neutron diffraction shows that a \emph{quasi-collinear} ferromagnetic order develops below $T_\mathrm{c}$ with a magnetic moment of $0.87(2)μ_\mathrm{B}$. High resolution inelastic neutron scattering measurements show, below the phase transition temperature, sharp gapped low-lying magnetic excitations coexisting with a remnant quasielastic contribution likely associated with persistent spin fluctuations. Moreover, a broad inelastic continuum of excitations at $\sim0.6$ meV is observed from the lowest measured temperature up to at least 2.5 K. At 10 K, the continuum has vanished and a broad quasielastic conventional paramagnetic scattering takes place at the observed energy range. Finally, we show that the exchange parameters obtained within the framework of linear spin-wave theory do not accurately describe the observed zero field inelastic neutron scattering data.
△ Less
Submitted 1 December, 2017; v1 submitted 4 September, 2017;
originally announced September 2017.
-
Magnetic properties and spin structure of MnO single crystal and powder
Authors:
X. Sun,
E. Feng,
Y. Su,
K. Nemkovski,
O. Petracic,
T. Brückel
Abstract:
Zero field cooled (ZFC)/Field Cooled (FC) magnetization curves of a bulk MnO single crystal show a peculiar peak at low temperatures (~40K) similar to the low temperature peak observed in MnO nanoparticles. In order to investigate the origin of this peak, the spin structure of a MnO single crystal has been studied and compared with a single phase powder sample using magnetometry and polarized neut…
▽ More
Zero field cooled (ZFC)/Field Cooled (FC) magnetization curves of a bulk MnO single crystal show a peculiar peak at low temperatures (~40K) similar to the low temperature peak observed in MnO nanoparticles. In order to investigate the origin of this peak, the spin structure of a MnO single crystal has been studied and compared with a single phase powder sample using magnetometry and polarized neutron scattering. Both magnetometry and polarized neutron diffraction results confirm the antiferromagnetic (AF) phase transition at the Néel temperature T_N of 118K, in both powder and single crystal form. However, the low temperature peak in the ZFC/FC magnetization curves is not observed in single phase MnO powder. To better understand the observed behavior, ac susceptibility measurements have been employed. We conclude that the clear peak in the magnetic signal from the single crystal originates from a small amount of ferrimagnetic (FiM) Mn2O3 or Mn3O4 impurities, which is grown at the interfaces between MnO crystal twins.
△ Less
Submitted 13 February, 2017;
originally announced February 2017.
-
Hydrostatic pressure effects on the static magnetism in Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$
Authors:
W. T. Jin,
J. -P. Sun,
G. Z. Ye,
Y. Xiao,
Y. Su,
K. Schmalzl,
S. Nandi,
Z. Bukowski,
Z. Guguchia,
E. Feng,
Z. Fu,
J. -G. Cheng
Abstract:
The effects of hydrostatic pressure on the static magnetism in Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$ are investigated by complementary electrical resistivity, ac magnetic susceptibility and single-crystal neutron diffraction measurements. A specific pressure-temperature phase diagram of Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$ is established. The structural phase transition, as well as the…
▽ More
The effects of hydrostatic pressure on the static magnetism in Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$ are investigated by complementary electrical resistivity, ac magnetic susceptibility and single-crystal neutron diffraction measurements. A specific pressure-temperature phase diagram of Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$ is established. The structural phase transition, as well as the spin-density-wave order of Fe sublattice, is suppressed gradually with increasing pressure and disappears completely above 2.0 GPa. In contrast, the magnetic order of Eu sublattice persists over the whole investigated pressure range up to 14 GPa, yet displaying a non-monotonic variation with pressure. With the increase of the hydrostatic pressure, the magnetic state of Eu evolves from the canted antiferromagnetic structure in the ground state, via a pure ferromagnetic structure under the intermediate pressure, finally to a possible "novel" antiferromagnetic structure under the high pressure. The strong ferromagnetism of Eu coexists with the pressure-induced superconductivity around 2 GPa. The change of the magnetic state of Eu in Eu(Fe$_{0.925}$Co$_{0.075}$)$_{2}$As$_{2}$ upon the application of hydrostatic pressure probably arises from the modification of the indirect Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction between the Eu$^{2+}$ moments tuned by external pressure.
△ Less
Submitted 10 February, 2017;
originally announced February 2017.
-
Phase diagram of Eu magnetic ordering in Sn-flux-grown Eu(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ single crystals
Authors:
W. T. Jin,
Y. Xiao,
Z. Bukowski,
Y. Su,
S. Nandi,
A. P. Sazonov,
M. Meven,
O. Zaharko,
S. Demirdis,
K. Nemkovski,
K. Schmalzl,
Lan Maria Tran,
Z. Guguchia,
E. Feng,
Z. Fu,
Th. Brückel
Abstract:
The magnetic ground state of the Eu$^{2+}$ moments in a series of Eu(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ single crystals grown from the Sn flux has been investigated in detail by neutron diffraction measurements. Combined with the results from the macroscopic properties (resistivity, magnetic susceptibility and specific heat) measurements, a phase diagram describing how the Eu magnetic order evolves…
▽ More
The magnetic ground state of the Eu$^{2+}$ moments in a series of Eu(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ single crystals grown from the Sn flux has been investigated in detail by neutron diffraction measurements. Combined with the results from the macroscopic properties (resistivity, magnetic susceptibility and specific heat) measurements, a phase diagram describing how the Eu magnetic order evolves with Co doping in Eu(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ is established. The ground-state magnetic structure of the Eu$^{2+}$ spins is found to develop from the A-type antiferromagnetic (AFM) order in the parent compound, via the A-type canted AFM structure with some net ferromagnetic (FM) moment component along the crystallographic $\mathit{c}$ direction at intermediate Co doping levels, finally to the pure FM order at relatively high Co doping levels. The ordering temperature of Eu declines linearly at first, reaches the minimum value of 16.5(2) K around $\mathit{x}$ = 0.100(4), and then reverses upwards with further Co doping. The doping-induced modification of the indirect Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction between the Eu$^{2+}$ moments, which is mediated by the conduction $\mathit{d}$ electrons on the (Fe,Co)As layers, as well as the change of the strength of the direct interaction between the Eu$^{2+}$ and Fe$^{2+}$ moments, might be responsible for the change of the magnetic ground state and the ordering temperature of the Eu sublattice. In addition, for Eu(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ single crystals with 0.10 $\leqslant$ $\mathit{x}$ $\leqslant$ 0.18, strong ferromagnetism from the Eu sublattice is well developed in the superconducting state, where a spontaneous vortex state is expected to account for the compromise between the two competing phenomena.
△ Less
Submitted 7 December, 2016;
originally announced December 2016.
-
Field-Driven Self-Assembly of Magnetite Nanoparticles Investigated Using Small-Angle Neutron Scattering
Authors:
Zhendong Fu,
Yinguo Xiao,
Artem Feoktystov,
Vitaliy Pipich,
Marie-Sousai Appavou,
Yixi Su,
Erxi Feng,
W. T. Jin,
Thomas Brueckel
Abstract:
The magnetic-field-induced assembly of magnetic nanoparticles (NPs) provides a unique and flexible strategy in the design and the fabrication of functional nanostructures and devices. We have investigated the field-driven self-assembly of core-shell magnetite NPs dispersed in toluene by means of in situ small angle neutron scattering (SANS). The form factor of the core-shell NPs was characterized…
▽ More
The magnetic-field-induced assembly of magnetic nanoparticles (NPs) provides a unique and flexible strategy in the design and the fabrication of functional nanostructures and devices. We have investigated the field-driven self-assembly of core-shell magnetite NPs dispersed in toluene by means of in situ small angle neutron scattering (SANS). The form factor of the core-shell NPs was characterized and analyzed using SANS with polarized neutrons. Large-scale aggregation of magnetite NPs has formed above 0.02 T as indicated by very-small angle neutron scattering measurements. Three-dimensional long-range ordered superlattice of magnetite NPs was revealed under the application of moderate magnetic field. The crystal structure of the superlattice has been identified as a face-centered cubic one.
△ Less
Submitted 10 April, 2016;
originally announced April 2016.
-
Magnetic structures and magnetoelastic coupling of Fe-doped hexagonal manganites LuMn1-xFexO3 (0 < x < 0.3)
Authors:
Zhendong Fu,
Yinguo Xiao,
Harikrishnan S. Nair,
Anatoliy Senyshyn,
Vladimir Y. Pomjakushin,
Erxi Feng,
Yixi Su,
W. T. Jin,
Thomas Brueckel
Abstract:
We have studied the crystal and magnetic structures of Fe-doped hexagonal manganites LuMn1-xFexO3 (x = 0, 0.1, 0.2, and 0.3) by using bulk magnetization and neutron powder diffraction methods. The samples crystalize consistently in a hexagonal structure and maintain the space group P63cm from 2 to 300 K. The Néel temperature TN increases continuously with increasing Fe-doping. In contrast to a sin…
▽ More
We have studied the crystal and magnetic structures of Fe-doped hexagonal manganites LuMn1-xFexO3 (x = 0, 0.1, 0.2, and 0.3) by using bulk magnetization and neutron powder diffraction methods. The samples crystalize consistently in a hexagonal structure and maintain the space group P63cm from 2 to 300 K. The Néel temperature TN increases continuously with increasing Fe-doping. In contrast to a single Γ4 representation in LuMnO3, the magnetic ground state of the Fe-doped samples can only be described with a spin configuration described by a mixture of Γ3 (P63'cm') and Γ4 (P63'c'm) representations, whose contributions have been quantitatively estimated. The drastic effect of Fe-doping is highlighted by composition-dependent spin reorientations. A phase diagram of the entire composition series is proposed based on the present results and those reported in literature. Our result demonstrates the importance of tailoring compositions in increasing magnetic transition temperatures of multiferroic systems.
△ Less
Submitted 7 March, 2016;
originally announced March 2016.
-
Magnetic ground state of superconducting Eu(Fe0.88Ir0.12)2As2: A combined neutron diffraction and first-principles calculation study
Authors:
W. T. Jin,
Wei Li,
Y. Su,
S. Nandi,
Y. Xiao,
W. H. Jiao,
M. Meven,
A. P. Sazonov,
E. Feng,
Yan Chen,
C. S. Ting,
G. H. Cao,
Th. Brückel
Abstract:
The magnetic order of the localized Eu$^{2+}$ spins in optimally-doped Eu(Fe$_{1-x}$Ir$_{x}$)$_{2}$As$_{2}$ ($\mathit{x}$ = 0.12) with superconducting transition temperature $\mathit{T_{SC}}$ = 22 K was investigated by single-crystal neutron diffraction. The Eu$^{2+}$ moments were found to be ferromagnetically aligned along the $\mathit{c}$-direction with an ordered moment of 7.0(1) $μ_{B}$ well b…
▽ More
The magnetic order of the localized Eu$^{2+}$ spins in optimally-doped Eu(Fe$_{1-x}$Ir$_{x}$)$_{2}$As$_{2}$ ($\mathit{x}$ = 0.12) with superconducting transition temperature $\mathit{T_{SC}}$ = 22 K was investigated by single-crystal neutron diffraction. The Eu$^{2+}$ moments were found to be ferromagnetically aligned along the $\mathit{c}$-direction with an ordered moment of 7.0(1) $μ_{B}$ well below the magnetic phase transition temperature $\mathit{T_{C}}$ = 17 K. No evidence of the tetragonal-to-orthorhombic structural phase transition was found in this compound within the experimental uncertainty, in which the spin-density-wave (SDW) order of the Fe sublattice is supposed to be completely suppressed and the superconductivity gets fully developed. The ferromagnetic groud state of the Eu$^{2+}$ spins in Eu(Fe$_{0.88}$Ir$_{0.12}$)$_{2}$As$_{2}$ was supported by the first-principles density functional calculation. In addition, comparison of the electronic structure calculations between Eu(Fe$_{0.875}$Ir$_{0.125}$)$_{2}$As$_{2}$ and the parent compound EuFe$_{2}$As$_{2}$ indicates stronger hybridization and more expanded bandwith due to the Ir substitution, which together with the introduction of electrons might work against the Fe-SDW in favor of the superconductivity.
△ Less
Submitted 6 February, 2015;
originally announced February 2015.
-
The length of time's arrow
Authors:
Edward H. Feng,
Gavin E. Crooks
Abstract:
An unresolved problem in physics is how the thermodynamic arrow of time arises from an underlying time reversible dynamics. We contribute to this issue by developing a measure of time-symmetry breaking, and by using the work fluctuation relations, we determine the time asymmetry of recent single molecule RNA unfolding experiments. We define time asymmetry as the Jensen-Shannon divergence between…
▽ More
An unresolved problem in physics is how the thermodynamic arrow of time arises from an underlying time reversible dynamics. We contribute to this issue by developing a measure of time-symmetry breaking, and by using the work fluctuation relations, we determine the time asymmetry of recent single molecule RNA unfolding experiments. We define time asymmetry as the Jensen-Shannon divergence between trajectory probability distributions of an experiment and its time-reversed conjugate. Among other interesting properties, the length of time's arrow bounds the average dissipation and determines the difficulty of accurately estimating free energy differences in nonequilibrium experiments.
△ Less
Submitted 29 August, 2008;
originally announced September 2008.
-
Far-from-Equilibrium Measurements of Thermodynamic Length
Authors:
Edward H. Feng,
Gavin E. Crooks
Abstract:
Thermodynamic length is a path function that generalizes the notion of length to the surface of thermodynamic states. Here, we show how to measure thermodynamic length in far-from-equilibrium single molecule experiments using the work fluctuation relations. For these microscopic systems, it proves necessary to define the thermodynamic length in terms of the Fisher information. Consequently, the…
▽ More
Thermodynamic length is a path function that generalizes the notion of length to the surface of thermodynamic states. Here, we show how to measure thermodynamic length in far-from-equilibrium single molecule experiments using the work fluctuation relations. For these microscopic systems, it proves necessary to define the thermodynamic length in terms of the Fisher information. Consequently, the thermodynamic length can be directly related to the magnitude of fluctuations about equilibrium. The work fluctuation relations link the work and the free energy change during an external perturbation on a system. We use this result to determine equilibrium averages at intermediate points of the protocol in which the system is out-of-equilibrium. This allows us to extend Bennett's method to determine the potential of mean force, as well as the thermodynamic length, in single molecule experiments.
△ Less
Submitted 3 July, 2008;
originally announced July 2008.
-
The role of collective motion in examples of coarsening and self-assembly
Authors:
Stephen Whitelam,
Edward H. Feng,
Michael F. Hagan,
Phillip L. Geissler
Abstract:
The simplest prescription for building a patterned structure from its constituents is to add particles, one at a time, to an appropriate template. However, self-organizing molecular and colloidal systems in nature can evolve in much more hierarchical ways. Specifically, constituents (or clusters of constituents) may aggregate to form clusters (or clusters of clusters) that serve as building bloc…
▽ More
The simplest prescription for building a patterned structure from its constituents is to add particles, one at a time, to an appropriate template. However, self-organizing molecular and colloidal systems in nature can evolve in much more hierarchical ways. Specifically, constituents (or clusters of constituents) may aggregate to form clusters (or clusters of clusters) that serve as building blocks for later stages of assembly. Here we evaluate the character and consequences of such collective motion in a set of prototypical assembly processes. We do so using computer simulations in which a system's capacity for hierarchical dynamics can be controlled systematically. By explicitly allowing or suppressing collective motion, we quantify its effects. We find that coarsening within a two dimensional attractive lattice gas (and an analogous off-lattice model in three dimensions) is naturally dominated by collective motion over a broad range of temperatures and densities. Under such circumstances, cluster mobility inhibits the development of uniform coexisting phases, especially when macroscopic segregation is strongly favored by thermodynamics. By contrast, the assembly of model viral capsids is not frustrated but is instead facilitated by collective moves, which promote the orderly binding of intermediates consisting of several monomers.
△ Less
Submitted 6 April, 2009; v1 submitted 24 June, 2008;
originally announced June 2008.