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Microscopic evidence for Fulde-Ferrel-Larkin-Ovchinnikov state and multiband effects in KFe$_2$As$_2$
Authors:
X. Y. Liu,
Z. Kao,
J. Luo,
J. Yang,
A. F. Fang,
J. Zhao,
R. Zhou,
Guo-qing Zheng
Abstract:
The Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state is a superconducting phase characterized by broken translational-symmetry, where Cooper pairs form with non-zero momentum between Zeeman-split Fermi surfaces. This state is highly sensitive to band structure and pairing symmetry. In multiband superconductors, the FFLO state can significantly deviate from its standard form, but experimental verifica…
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The Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state is a superconducting phase characterized by broken translational-symmetry, where Cooper pairs form with non-zero momentum between Zeeman-split Fermi surfaces. This state is highly sensitive to band structure and pairing symmetry. In multiband superconductors, the FFLO state can significantly deviate from its standard form, but experimental verification has remained challenging. Here, we present $^{75}$As nuclear magnetic resonance (NMR) measurements on the multiband superconductor KFe$_2$As$_2$. In the low-temperature, high-magnetic-field region above the upper critical field $B_{c2}$, we observe a clear increase in the second moment of the NMR spectrum, along with a strong enhancement in the spin-lattice relaxation rate divided by temperature 1/$T_1$$T$. These results indicate an emergence of superconducting spin smecticity and Andreev bound states from the spatially modulation of the superconducting gap, providing microscopic evidence for the FFLO state. The obtained phase diagram reveals a distinct boundary line between the FFLO and homogenous superconducting (HSC) states with a low critical temperature of the FFLO state $T^\ast \approx 0.2 T_c$, which can be attributed to the multiband effects in KFe$_2$As$_2$. Our results show that the iron-based superconductors are a good material platform for studying the FFLO state and highlight the importance of the multiband effects on this exotic phase.
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Submitted 1 July, 2025;
originally announced July 2025.
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Fully-gapped superconductivity with rotational symmetry breaking in pressurized kagome metal CsV$_3$Sb$_5$
Authors:
X. Y. Feng,
Z. Zhao,
J. Luo,
Y. Z. Zhou,
J. Yang,
A. F. Fang,
H. T. Yang,
H. -J. Gao,
R. Zhou,
Guo-qing Zheng
Abstract:
The discovery of the kagome metal CsV$_3$Sb$_5$ has generated significant interest in its complex physical properties, particularly its superconducting behavior under different pressures, though its nature remains debated. Here, we performed low-temperature, high-pressure $^{121/123}$Sb nuclear quadrupole resonance (NQR) measurements to explore the superconducting pairing symmetry in CsV$_3$Sb…
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The discovery of the kagome metal CsV$_3$Sb$_5$ has generated significant interest in its complex physical properties, particularly its superconducting behavior under different pressures, though its nature remains debated. Here, we performed low-temperature, high-pressure $^{121/123}$Sb nuclear quadrupole resonance (NQR) measurements to explore the superconducting pairing symmetry in CsV$_3$Sb$_5$. At ambient pressure, we found that the spin-lattice relaxation rate 1/$T_1$ exhibits a kink at $T \sim$ 0.4 $T_\textrm{c}$ within the superconducting state and follows a $T^3$ variation as temperature further decreases. This suggests the presence of two superconducting gaps with line nodes in the smaller one. As pressure increases beyond $P_{\rm c} \sim 1.85$ GPa, where the charge-density wave phase is completely suppressed, 1/$T_1$ shows no Hebel-Slichter peak just below $T_\textrm{c}$, and decreases rapidly, even faster than $T^5$, indicating that the gap is fully opened for pressures above $P_{\rm c}$. In this high pressure region, the angular dependence of the in-plane upper critical magnetic field $H_{\rm c2}$ breaks the $C_6$ rotational symmetry. We propose the $s+id$ pairing at $P > P_{\rm c}$ which explains both the 1/$T_1$ and $H_{\rm c2}$ behaviors. Our findings indicate that CsV$_3$Sb$_5$ is an unconventional superconductor and its superconducting state is even more exotic at high pressures.
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Submitted 2 April, 2025;
originally announced April 2025.
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Antiferromagnetic Spin Fluctuations and Structural Transition in Cluster Mott Insulator Candidate Nb3Cl8 Revealed by 93Nb- and 35Cl-NMR
Authors:
Y. Z. Zhou,
X. Han,
J. Luo,
D. T. Wu,
A. F. Fang,
B. Shen,
B. J. Feng,
Y. G. Shi,
J. Yang,
R. Zhou
Abstract:
Motivated by recent studies of the cluster Mott insulator candidate compound Nb3Cl8, this study performs 93Nb and 35Cl nuclear magnetic resonance (NMR) measurements to investigate the electron correlations. Below the structural transition temperature Ts ~ 97 K, all satellites of the 93Nb NMR spectra split into three distinct peaks, which suggests symmetry lowering due to the structural transition…
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Motivated by recent studies of the cluster Mott insulator candidate compound Nb3Cl8, this study performs 93Nb and 35Cl nuclear magnetic resonance (NMR) measurements to investigate the electron correlations. Below the structural transition temperature Ts ~ 97 K, all satellites of the 93Nb NMR spectra split into three distinct peaks, which suggests symmetry lowering due to the structural transition and could be attributed to the change in the Nb-Nb bond-lengths of the Nb3 clusters. The spin-lattice relaxation rate 1/T1 divided by the temperature T, 1/T1T, increases upon cooling to Ts for all Cl sites, whereas only the Knight shift K of Cl located at the center of the Nb3 clusters exhibits a temperature dependence similar to that observed in magnetic susceptibility. These findings collectively demonstrate the existence of strong spin correlations between the Nb atoms in Nb3Cl8, which are closely associated with Mottness.
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Submitted 17 March, 2025;
originally announced March 2025.
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Microscopic evidence of charge- and spin-density waves in La$_3$Ni$_2$O$_{7-δ}$ revealed by $^{139}$La-NQR
Authors:
J. Luo,
J. Feng,
G. Wang,
N. N. Wang,
J. Dou,
A. F. Fang,
J. Yang,
J. G. Cheng,
Guo-qing Zheng,
R. Zhou
Abstract:
The recent discovery of superconductivity in La$_3$Ni$_2$O$_{7-δ}$ with a transition temperature $T_c$ close to 80 K at high pressures has attracted significant attention, due particularly to a possible density wave (DW) transition occurring near the superconducting dome. Identifying the type of DW order is crucial for understanding the origin of superconductivity in this system. However, owing to…
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The recent discovery of superconductivity in La$_3$Ni$_2$O$_{7-δ}$ with a transition temperature $T_c$ close to 80 K at high pressures has attracted significant attention, due particularly to a possible density wave (DW) transition occurring near the superconducting dome. Identifying the type of DW order is crucial for understanding the origin of superconductivity in this system. However, owing to the presence of La$_4$Ni$_3$O$_{10}$ and other intergrowth phases in La$_3$Ni$_2$O$_{7-δ}$ samples, extracting the intrinsic information from the La$_3$Ni$_2$O$_7$ phase is challenging. In this study, we employed $^{139}$La nuclear quadrupole resonance (NQR) measurements to eliminate the influence of other structural phases in the sample and obtain microscopic insights into the DW transition in La$_3$Ni$_2$O$_{7-δ}$. Below the DW transition temperature $T_{\rm DW} \sim$ 153K, we observe a distinct splitting in the $\pm$ 5/2 $\leftrightarrow$ $\pm$ 7/2 transition of the NQR resonance peak at the La(2) site, while only a line broadening is seen in the $\pm$ 3/2 $\leftrightarrow$ $\pm$ 5/2 transition peak. Through further analysis of the spectra, we show that the line splitting is due to a unidirectional charge modulation. A magnetic line broadening is also observed below $T_{\rm DW}$, accompanied by a large enhancement of the spin-lattice relaxation rate, indicating the formation of magnetically ordered moments in the DW state. Our results suggest a simultaneous formation of charge- and spin-density wave order in La$_3$Ni$_2$O$_{7-δ}$ , thereby offering critical insights into the electronic correlations in Ni-based superconductors.
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Submitted 17 June, 2025; v1 submitted 19 January, 2025;
originally announced January 2025.
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Commensurate-to-incommensurate transition of charge-density-wave order and a possible quantum critical point in pressurized kagome metal CsV$_3$Sb$_5$
Authors:
X. Y. Feng,
Z. Zhao,
J. Luo,
J. Yang,
A. F. Fang,
H. T. Yang,
H. J. Gao,
R. Zhou,
Guo-qing Zheng
Abstract:
Clarifying the interplay between charge density waves (CDWs) and superconductivity is important in the kagome metal CsV$_3$Sb$_5$, and pressure ($P$) can play a crucial role. Here, we present $^{121/123}$Sb nuclear quadrupole resonance (NQR) measurements under hydrostatic pressures up to 2.43 GPa in CsV$_3$Sb$_5$ single crystals. We demonstrate that the CDW gradually changes from a commensurate mo…
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Clarifying the interplay between charge density waves (CDWs) and superconductivity is important in the kagome metal CsV$_3$Sb$_5$, and pressure ($P$) can play a crucial role. Here, we present $^{121/123}$Sb nuclear quadrupole resonance (NQR) measurements under hydrostatic pressures up to 2.43 GPa in CsV$_3$Sb$_5$ single crystals. We demonstrate that the CDW gradually changes from a commensurate modulation with a star-of-David (SoD) pattern to an incommensurate one with a superimposed SoD and Tri-hexagonal (TrH) pattern stacking along the $c$-axis. Moreover, the linewidth $δν$ of $^{121/123}$Sb-NQR spectra increases with cooling down to $T_{\rm CDW}$, indicating the appearance of a short-range CDW order due to CDW fluctuations pinned by quenched disorders. The $δν$ shows a Curie-Weiss temperature dependence and tends to diverge at $P_{\rm c} \sim$ 1.9 GPa, suggesting that a CDW quantum critical point (QCP) exists at $P_{\rm c}$ where $T_{\rm c}$ shows the maximum. For $P > P_{\rm c}$, spin fluctuations are enhanced when the CDW is suppressed. Our results suggest that the maximal $T_{\rm c}$ at $P_{\rm c} \sim$ 1.9 GPa is related to the CDW QCP and the presence of spin fluctuations prevent the $T_{\rm c}$ from a rapid decrease otherwise after the CDW is completely suppressed.
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Submitted 2 March, 2023;
originally announced March 2023.
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Revealing a charge-density-wave gap in the predicted weak topological insulator HoSbTe
Authors:
J. L. Liu,
R. Liu,
M. Yang,
L. Y. Cao,
B. X. Gao,
L. Wang,
A. F. Fang,
Y. G. Shi,
Z. P. Yin,
R. Y. Chen
Abstract:
HoSbTe was predicted to be a weak topological insulator, whose spin-orbit coupling (SOC) gaps are reported to be as large as hundreds of meV. Utilizing infrared spectroscopy, we find that the compound is of metallic nature from 350 K down to 10 K. Particularly, both of its itinerant carrier density and scattering rate are demonstrated to decrease with temperature cooling, which is responsible for…
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HoSbTe was predicted to be a weak topological insulator, whose spin-orbit coupling (SOC) gaps are reported to be as large as hundreds of meV. Utilizing infrared spectroscopy, we find that the compound is of metallic nature from 350 K down to 10 K. Particularly, both of its itinerant carrier density and scattering rate are demonstrated to decrease with temperature cooling, which is responsible for the appearance of a broad hump feature in the temperature dependent resistivity around 200 K. More importantly, we reveal the appearance of a charge density wave (CDW) gap in addition to the SOC related gap. The energy scale of the CDW gap is identified to be 364 meV at 10 K, which shift to 252 meV at 350 K. The coexistence of CDW and SOC gaps in the same compound paves a new avenue to explore more intriguing physics.
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Submitted 5 October, 2021;
originally announced October 2021.
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Possible star-of-David pattern charge density wave with additional modulation in the kagome superconductor CsV$_3$Sb$_5$
Authors:
J. Luo,
Z. Zhao,
Y. Z. Zhou,
J. Yang,
A. F. Fang,
H. T. Yang,
H. J. Gao,
R. Zhou,
Guo-qing Zheng
Abstract:
$A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) is a novel kagome superconductor coexisting with the charge density wave (CDW) order. Identifying the structure of the CDW order is crucial for understanding the exotic normal state and superconductivity in this system. Here, we report $^{51}$V nuclear magnetic resonance (NMR) and $^{121/123}$Sb nuclear quadrupole resonance (NQR) studies on kagome-metal CsV$_3$Sb$_…
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$A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) is a novel kagome superconductor coexisting with the charge density wave (CDW) order. Identifying the structure of the CDW order is crucial for understanding the exotic normal state and superconductivity in this system. Here, we report $^{51}$V nuclear magnetic resonance (NMR) and $^{121/123}$Sb nuclear quadrupole resonance (NQR) studies on kagome-metal CsV$_3$Sb$_5$. Below the CDW transition temperature $T_\textrm{CDW} \sim$ 98 K, an abrupt change of spectra was observed, indicating that the transition is of the first order. By further analysing the spectra, we find that the CDW order is commensurate. And most remarkably, the obtained experimental results suggest that the charge modulation of the CDW order is of star-of-David pattern and accompanied by an additional charge modulation in bulk below $T^* \sim$ 40 K. Our results revealing the unconventional CDW order provide new insights into $A$V$_3$Sb$_5$.
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Submitted 18 March, 2022; v1 submitted 23 August, 2021;
originally announced August 2021.
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Nodal superconducting gap in LiFeP revealed by NMR: contrast with LiFeAs
Authors:
A. F. Fang,
R. Zhou,
H. Tukada,
J. Yang,
Z. Deng,
X. C. Wang,
C. Q. Jin,
Guo-qing Zheng
Abstract:
Identifying the uniqueness of FeP-based superconductors may shed new lights on the mechanism of superconductivity in iron-pnictides. Here, we report nuclear magnetic resonance(NMR) studies on LiFeP and LiFeAs which have the same crystal structure but different pnictogen atoms. The NMR spectrum is sensitive to inhomogeneous magnetic fields in the vortex state and can provide the information on the…
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Identifying the uniqueness of FeP-based superconductors may shed new lights on the mechanism of superconductivity in iron-pnictides. Here, we report nuclear magnetic resonance(NMR) studies on LiFeP and LiFeAs which have the same crystal structure but different pnictogen atoms. The NMR spectrum is sensitive to inhomogeneous magnetic fields in the vortex state and can provide the information on the superconducting pairing symmetry through the temperature dependence of London penetration depth $λ_L$. We find that $λ_L$ saturates below $T \sim 0.2$ $T_c$ in LiFeAs, where $T_c$ is the superconducting transition temperature, indicating nodeless superconducting gaps. Furthermore, by using a two-gaps model, we simulate the temperature dependence of $λ_L$ and obtain the superconducting gaps of LiFeAs, as $Δ_1 = 1.2$ $k_B T_c$ and $Δ_2 = 2.8$ $k_B T_c$, in agreement with previous result from spin-lattice relaxation. For LiFeP, in contrast, the London penetration depth $λ_L$ does not show any saturation down to $T \sim 0.03 $ $T_c$, indicating nodes in the superconducting energy gap function. Finally, we demonstrate that the strong spin fluctuations with diffusive characteristics exist in LiFeP, as in some cuprate high temperature superconductors.
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Submitted 4 March, 2021;
originally announced March 2021.
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Unconventional charge-density wave in Sr3Ir4Sn13 cubic superconductor revealed by optical spectroscopy study
Authors:
A. F. Fang,
X. B. Wang,
P. Zheng,
N. L. Wang
Abstract:
Sr3Ir4Sn13 is an interesting compound showing a coexistence of structural phase transition and superconductivity. The structural phase transition at 147 K leads to the formation of a superlattice. We performed optical spectroscopy measurements across the structural phase transition on single crystal sample of Sr3Ir4Sn13. The optical spectroscopy study reveals an unusual temperature induced spectra…
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Sr3Ir4Sn13 is an interesting compound showing a coexistence of structural phase transition and superconductivity. The structural phase transition at 147 K leads to the formation of a superlattice. We performed optical spectroscopy measurements across the structural phase transition on single crystal sample of Sr3Ir4Sn13. The optical spectroscopy study reveals an unusual temperature induced spectral weight transfer over broad energy scale, yielding evidence for the presence of electron correlation effect. Below the structural phase transition temperature an energy gap-like suppression in optical conductivity was observed, leading to the removal of partial itinerant carriers near Fermi level. Unexpectedly, the suppression appears at much higher energy scale than that expected for a usual charge density wave phase transition.
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Submitted 27 June, 2014;
originally announced June 2014.
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Structural phase transition induced by van Hove singularity in 5d transition metal compound IrTe2
Authors:
T. Qian,
H. Miao,
Z. J. Wang,
X. Liu,
X. Shi,
Y. B. Huang,
P. Zhang,
N. Xu,
P. Richard,
M. Shi,
M. H. Upton,
J. P. Hill,
G. Xu,
X. Dai,
Z. Fang,
H. C. Lei,
C. Petrovic,
A. F. Fang,
N. L. Wang,
H. Ding
Abstract:
Comprehensive studies of the electronic states of Ir 5d and Te 5p have been performed to elucidate the origin of the structural phase transition in IrTe2 by combining angle-resolved photoemission spectroscopy and resonant inelastic X-ray scattering. While no considerable changes are observed in the configuration of the Ir 5d electronic states across the transition, indicating that the Ir 5d orbita…
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Comprehensive studies of the electronic states of Ir 5d and Te 5p have been performed to elucidate the origin of the structural phase transition in IrTe2 by combining angle-resolved photoemission spectroscopy and resonant inelastic X-ray scattering. While no considerable changes are observed in the configuration of the Ir 5d electronic states across the transition, indicating that the Ir 5d orbitals are not involved in the transition, we reveal a van Hove singularity at the Fermi level (EF) related to the Te px+py orbitals, which is removed from EF at low temperatures. The wavevector connecting the adjacent saddle points is consistent with the in-plane projection of the superstructure modulation wavevector. These results can be qualitatively understood with the Rice-Scott "saddle-point" mechanism, while effects of the lattice distortions need to be additionally involved.
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Submitted 19 November, 2013;
originally announced November 2013.
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Effect of disorder in the charge-density-wave compounds LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16) as revealed by optical spectroscopy
Authors:
Y. Huang,
B. F. Hu,
T. Dong,
A. F. Fang,
P. Zheng,
N. L. Wang
Abstract:
We present optical spectroscopy measurements on rare-earth ditelluride single crystals of LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16). The measurements reveal formation of charge density wave energy gaps at rather high energy levels, e.g. 2$Δ\sim$ 8500 \cm for LaTe$_{1.95}$, and 6800 \cm for CeTe$_{1.95}$. More strikingly, the study reveals that, different from the rare-earth tri-tellur…
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We present optical spectroscopy measurements on rare-earth ditelluride single crystals of LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16). The measurements reveal formation of charge density wave energy gaps at rather high energy levels, e.g. 2$Δ\sim$ 8500 \cm for LaTe$_{1.95}$, and 6800 \cm for CeTe$_{1.95}$. More strikingly, the study reveals that, different from the rare-earth tri-tellurides, the Te vacancies and disorder effect play a key role in the low-energy charge excitations of ditelluride systems. Although an eminent peak is observed between 800 and 1500 \cm in conductivity spectra for LaTe$_{1.95}$, and CeTe$_{1.95-x}$Se$_x$ (x=0. 0.16), our analysis indicates that it could not be attributed to the formation of a small energy gap, instead it could be well accounted for by the localization modified Drude model. Our study also indicates that the low-tempreature optical spectroscopic features are distinctly different from a semiconducting CDW state with entirely gapped Fermi surfaces.
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Submitted 8 November, 2012;
originally announced November 2012.
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Nodeless superconductivity in Ir$_{1-x}$Pt$_x$Te$_2$ with strong spin-orbital coupling
Authors:
S. Y. Zhou,
X. L. Li,
B. Y. Pan,
X. Qiu,
J. Pan,
X. C. Hong,
Z. Zhang,
A. F. Fang,
N. L. Wang,
S. Y. Li
Abstract:
The thermal conductivity $κ$ of superconductor Ir$_{1-x}$Pt$_{x}$Te$_2$ ($x$ = 0.05) single crystal with strong spin-orbital coupling was measured down to 50 mK. The residual linear term $κ_0/T$ is negligible in zero magnetic field. In low magnetic field, $κ_0/T$ shows a slow field dependence. These results demonstrate that the superconducting gap of Ir$_{1-x}$Pt$_{x}$Te$_2$ is nodeless, and the p…
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The thermal conductivity $κ$ of superconductor Ir$_{1-x}$Pt$_{x}$Te$_2$ ($x$ = 0.05) single crystal with strong spin-orbital coupling was measured down to 50 mK. The residual linear term $κ_0/T$ is negligible in zero magnetic field. In low magnetic field, $κ_0/T$ shows a slow field dependence. These results demonstrate that the superconducting gap of Ir$_{1-x}$Pt$_{x}$Te$_2$ is nodeless, and the pairing symmetry is likely conventional s-wave, despite the existence of strong spin-orbital coupling and a quantum critical point.
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Submitted 22 July, 2013; v1 submitted 19 September, 2012;
originally announced September 2012.
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Single crystal growth and optical conductivity of SrPt$_2$As$_2$ superconductors
Authors:
A. F. Fang,
T. Dong,
H. P. Wang,
Z. G. Chen,
B. Cheng,
Y. G. Shi,
P. Zheng,
G. Xu,
L. Wang,
J. Q. Li,
N. L. Wang
Abstract:
SrPt$_2$As$_2$ single crystals with CaBe$_2$Ge$_2$-type structure were synthesized by self-melting technique. X-ray diffraction, transmission electron microscopy, electrical resistivity, specific heat and optical spectroscopy measurements were conducted to elucidate the properties of SrPt$_2$As$_2$. SrPt$_2$As$_2$ single crystals exhibit a superconducting transition at 5.2K, experiencing a structu…
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SrPt$_2$As$_2$ single crystals with CaBe$_2$Ge$_2$-type structure were synthesized by self-melting technique. X-ray diffraction, transmission electron microscopy, electrical resistivity, specific heat and optical spectroscopy measurements were conducted to elucidate the properties of SrPt$_2$As$_2$. SrPt$_2$As$_2$ single crystals exhibit a superconducting transition at 5.2K, experiencing a structural phase transition well above room temperature (about 455K). The superconducting and structural phase transition temperatures are both reduced by 6% Iridium doping. Both pure SrPt$_2$As$_2$ and the doped single crystals are revealed to be highly metallic with rather high plasma frequencies. In particular, the optical spectroscopy measurement revealed two gap-like suppression features. We elaborated that the one at higher energy scale could be ascribed to the correlation effect, while the other one at lower energy scale is related to the structural phase transition, leading to the removal of a small portion of the Fermi surfaces.
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Submitted 17 May, 2012; v1 submitted 26 April, 2012;
originally announced April 2012.
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Two successive field-induced spin-flop transitions in single-crystalline CaCo$_{2}$As$_{2}$
Authors:
B. Cheng,
B. F. Hu,
R. H. Yuan,
T. Dong,
A. F. Fang,
Z. G. Chen,
G. Xu,
Y. G. Shi,
P. Zheng,
J. L. Luo,
N. L. Wang
Abstract:
CaCo$_{2}$As$_{2}$, a ThCr$_{2}$Si$_{2}$-structure compound, undergoes an antiferromagnetic transition at \emph{T$_{N}$}=76K with the magnetic moments being aligned parallel to the \emph{c} axis. Electronic transport measurement reveals that the coupling between conducting carriers and magnetic order in CaCo$_{2}$As$_{2}$ is much weaker comparing to the parent compounds of iron pnictide. Applying…
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CaCo$_{2}$As$_{2}$, a ThCr$_{2}$Si$_{2}$-structure compound, undergoes an antiferromagnetic transition at \emph{T$_{N}$}=76K with the magnetic moments being aligned parallel to the \emph{c} axis. Electronic transport measurement reveals that the coupling between conducting carriers and magnetic order in CaCo$_{2}$As$_{2}$ is much weaker comparing to the parent compounds of iron pnictide. Applying magnetic field along \emph{c} axis induces two successive spin-flop transitions in its magnetic state. The magnetization saturation behaviors with \emph{\textbf{H}$\parallel$c} and \emph{\textbf{H}$\parallel$ab} at 10K indicate that the antiferromagnetic coupling along \emph{c} direction is very weak. The interlayer antiferromagntic coupling constant \emph{J$_{c}$} is estimated to be about 2 meV.
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Submitted 8 April, 2012;
originally announced April 2012.
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Structural phase transition in IrTe$_2$: A combined study of optical spectroscopy and band structure calculations
Authors:
A. F. Fang,
G. Xu,
T. Dong,
P. Zheng,
N. L. Wang
Abstract:
Ir$_{1-x}$Pt$_x$Te$_2$ is an interesting system showing competing phenomenon between structural instability and superconductivity. Due to the large atomic numbers of Ir and Te, the spin-orbital coupling is expected to be strong in the system which may lead to nonconventional superconductivity. We grew single crystal samples of this system and investigated their electronic properties. In particular…
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Ir$_{1-x}$Pt$_x$Te$_2$ is an interesting system showing competing phenomenon between structural instability and superconductivity. Due to the large atomic numbers of Ir and Te, the spin-orbital coupling is expected to be strong in the system which may lead to nonconventional superconductivity. We grew single crystal samples of this system and investigated their electronic properties. In particular, we performed optical spectroscopic measurements, in combination with density function calculations, on the undoped compound IrTe$_2$ in an effort to elucidate the origin of the structural phase transition at 280 K. The measurement revealed a dramatic reconstruction of band structure and a significant reduction of conducting carriers below the phase transition. We elaborate that the transition is not driven by the density wave type instability but caused by the crystal field effect which further splits/separates the energy levels of Te (p$_x$, p$_y$) and Te p$_z$ bands.
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Submitted 30 January, 2013; v1 submitted 19 March, 2012;
originally announced March 2012.
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Optical study of the multiple charge density wave transitions in ErTe$_3$
Authors:
B. F. Hu,
B. Cheng,
R. H. Yuan,
T. Dong,
A. F. Fang,
W. T. Guo,
Z. G. Chen,
P. Zheng,
Y. G. Shi,
N. L. Wang
Abstract:
We present an optical spectroscopy study on singe crystalline ErTe$_3$, a rare-earth-element tri-telluride which experiences two successive charge density wave (CDW) transitions at T$_{c1}$ = 267 K and T$_{c2}$ = 150 K. Two corresponding gap features, centered at 2770 \cm ($\sim$ 343 meV) and 890 \cm ($\sim$ 110 meV) respectively, are clearly seen in ordered state. A pronounced Drude component, wh…
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We present an optical spectroscopy study on singe crystalline ErTe$_3$, a rare-earth-element tri-telluride which experiences two successive charge density wave (CDW) transitions at T$_{c1}$ = 267 K and T$_{c2}$ = 150 K. Two corresponding gap features, centered at 2770 \cm ($\sim$ 343 meV) and 890 \cm ($\sim$ 110 meV) respectively, are clearly seen in ordered state. A pronounced Drude component, which exists at all measurement temperatures, demonstrates the partial gap character of both CDW orders. About half of the unmodulated Fermi surface (FS) remains in the CDW state at the lowest measurement temperature. The study also reveals that fluctuation effect is still prominent in this two-dimensional (2D) material.
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Submitted 1 August, 2011;
originally announced August 2011.