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C. Q. Jin

Publications and source records attributed to C. Q. Jin.

At least 37 records · Page 2Linked to original sources
arXiv2017

Ferromagnetic Type-II Weyl Semimetal in Pyrite Chromium Dioxide

Magnetic topological materials have recently drawn significant importance and interest, due to their topologically nontrivial electronic structure within spontaneous magnetic moments and band inversion. Based on first-principles calculations, we propose that chromium dioxide, in its ferromagnetic pyrite structure, can realize one pair of type-II Weyl points between the $N$th and $(N+1)$th bands, where $N$ is the total number of valence electrons per unit cell. Other Weyl points between the $(N-1)$th and $N$th bands also appear close to the Fermi level due to the complex topological electronic band structure. The symmetry analysis elucidates that the Weyl points arise from a triply-degenerate point splitting due to the mirror reflection symmetry broken in the presence of spin-orbital coupling, which is equivalent to an applied magnetic field along the direction of magnetization. The Weyl points located on the magnetic axis are protected by the three-fold rotational symmetry. The corresponding Fermi arcs projected on both (001) and (110) surfaces are calculated as well and observed clearly. This finding opens a wide range of possible experimental realizations of type-II Weyl fermions in a system with time-reversal breaking.

cond-mat.str-el↗
arXiv2016

Observation of non-Fermi liquid behavior in hole-doped LiFe$_{1-x}$V$_x$As

We synthesized a series of V-doped LiFe$_{1-x}$V$_x$As single crystals. The superconducting transition temperature $T_c$ of LiFeAs decreases rapidly at a rate of 7 K per 1\% V. The Hall coefficient of LiFeAs switches from negative to positive with 4.2\% V doping, showing that V doping introduces hole carriers. This observation is further confirmed by the evaluation of the Fermi surface volume measured by angle-resolved photoemission spectroscopy (ARPES), from which a 0.3 hole doping per V atom introduced is deduced. Interestingly, the introduction of holes does not follow a rigid band shift. We also show that the temperature evolution of the electrical resistivity as a function of doping is consistent with a crossover from a Fermi liquid to a non-Fermi liquid. Our ARPES data indicate that the non-Fermi liquid behavior is mostly enhanced when one of the hole $d_{xz}/d_{yz}$ Fermi surfaces is well nested by the antiferromagnetic wave vector to the inner electron Fermi surface pocket with the $d_{xy}$ orbital character. The magnetic susceptibility of LiFe$_{1-x}$V$_x$As suggests the presence of strong magnetic impurities following V doping, thus providing a natural explanation to the rapid suppression of superconductivity upon V doping.

cond-mat.supr-con↗
arXiv2016

Rejuvenation of metallic glasses under high pressure

Modulating energy states of metallic glasses (MGs) is significant in understanding the nature of glasses and control their properties. In this study, we show that rejuvenation in enthalpy can be achieved and preserved in bulk MGs by using high pressure (HP) annealing, which is a controllable method to continuously alter the energy states of MGs. Contrary to the decrease in enthalpy by conventional annealing at ambient pressure, such rejuvenation can occur and be enhanced by increasing both of annealing temperature and pressure. By using double aberration corrected scanning transmission electron microscopy, it is revealed that the rejuvenation, which is attributed to coupling effect of high pressure and high temperature, originates from the microstructural change that involves "negative flow units" with a higher atomic packing density compared to that of the elastic matrix of MGs. The results demonstrate that HP annealing is an effective way to rejuvenate MGs into higher energy states, and it may assist in understanding the microstructural origin of the rejuvenation in MGs.

cond-mat.mtrl-sci↗
arXiv2016

Orbital-differentiated coherence-incoherence crossover identified by photoemission spectroscopy in LiFeAs

In the iron-based superconductors (FeSCs), orbital differentiation is an important phenomenon, whereby correlations stronger on the dxy orbital than on the dxz/yz orbital yield quasi-particles with dxy} orbital character having larger mass renormalization and abnormal temperature evolution. However, the physical origin of this orbital differentiation is debated between the Hund's coupling induced unbinding of spin and orbital degrees of freedom and the Hubbard interaction instigated orbital selective Mott transition. Here we use angle-resolved photoemission spectroscopy to identify an orbital-dependent correlation-induced quasi-particle (QP) anomaly in LiFeAs. The excellent agreement between our photoemission measurements and first-principles many-body theory calculations shows that the orbital-differentiated QP lifetime anomalies in LiFeAs are controlled by the Hund's coupling.

cond-mat.str-el↗
arXiv2016

Pressure-induced superconductivity in the three-dimensional Dirac semimetal Cd3As2

The recently discovered Dirac and Weyl semimetals are new members of topological materials. Starting from them, topological superconductivity may be achieved, e.g. by carrier doping or applying pressure. Here we report high-pressure resistance and X-ray diffraction study of the three-dimensional topological Dirac semimetal Cd3As2. Superconductivity with Tc ~ 2.0 K is observed at 8.5 GPa. The Tc keeps increasing to about 4.0 K at 21.3 GPa, then shows a nearly constant pressure dependence up to the highest pressure 50.9 GPa. The X-ray diffraction measurements reveal a structure phase transition around 3.5 GPa. Our observation of superconductivity in pressurized topological Dirac semimetal Cd3As2 provides a new candidate for topological superconductor, as argued in a recent point contact study and a theoretical work.

cond-mat.supr-con↗
arXiv2016

Superconductivity in HfTe5 Induced via Pressures

Recently, ZrTe5 and HfTe5 are theoretically studied to be the most promising layered topological insulators since they are both interlayer weakly bonded materials and also with a large bulk gap in the single layer. It paves a new way for the study of novel topological quantum phenomenon tuned via external parameters. Here, we report the discovery of superconductivity and properties evolution in HfTe5 single crystal induced via pressures. Our experiments indicated that anomaly resistance peak moves to low temperature first before reverses to high temperature followed by disappearance which is opposite to the low pressure effect on ZrTe5. HfTe5 became superconductive above ~5.5 GPa up to at least 35 GPa in the measured range. The highest superconducting transition temperature (Tc) around 5 K was achieved at 20 GPa. High pressure Raman revealed that new modes appeared around pressure where superconductivity occurs. Crystal structure studies shown that the superconductivity is related to the phase transition from Cmcm structure to monoclinic C2/m structure. The second phase transition from C2/m to P-1 structure occurs at 12 GPa. The combination of transport, structure measurement and theoretical calculations enable a completely phase diagram of HfTe5 at high pressures.

cond-mat.supr-con↗
arXiv2016

Coexistence of Clean- and Dirty-limit Superconductivity in LiFeAs

The optical properties of LiFeAs with $T_c \simeq$ 18 K have been determined in the normal and superconducting states. The superposition of two Drude components yields a good description of the low-frequency optical response in the normal state. Below $T_c$, the optical conductivity reveals two isotropic superconducting gaps with $Δ_{1} \simeq 2.9$ $\pm$ 0.2 meV and $Δ_{2} \simeq 5.5$ $\pm$ 0.4 meV. A comparison between the superconducting-state Mattis-Bardeen and the normal-state Drude components, in combination with a spectral weight analysis, indicates that the spectral weight associated with a band which has a very small scattering rate is fully transferred to the superfluid weight upon the superconducting condensate. These observations provide clear evidence for the coexistence of clean- and dirty-limit superconductivity in LiFeAs.

cond-mat.supr-con↗
arXiv2016

Orbital Order and Spin Nematicity in the Tetragonal Phase of Electron-doped Iron-Pnictides NaFe$_{1-x}$Co$_{x}$As

In copper-oxide and iron-based high temperature (high-$T_{\rm c}$) superconductors, many physical properties exhibit in-plane anisotropy, which is believed to be caused by a rotational symmetry-breaking nematic order, whose origin and its relationship to superconductivity remain elusive. In many iron-pnictides, a tetragonal-to-orthorhombic structural transition temperature $T_{\rm s}$ coincides with the magnetic transition temperature $T_{\rm N}$, making the orbital and spin degrees of freedom highly entangled. NaFeAs is a system where $T_{\rm s}$ = 54 K is well separated from $T_{\rm N}$ = 42 K, which helps simplify the experimental situation. Here we report nuclear magnetic resonance (NMR) measurements on NaFe$_{1-x}$Co$_x$As (0 $\leq x \leq$ 0.042) that revealed orbital and spin nematicity occurring at a temperature $T^{\rm *}$ far above $T_{\rm s}$ in the tetragonal phase. We show that the NMR spectra splitting and its evolution can be explained by an incommensurate orbital order that sets in below $T^{\rm *}$ and becomes commensurate below $T_{\rm s}$, which brings about the observed spin nematicity.

cond-mat.supr-con↗
arXiv2015

Fermi Surfaces and $p$-$d$ Hybridization in the Diluted Magnetic Semiconductor Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ Studied by Soft X-ray Angle Resolved Photoemission Spectroscopy

The electronic structure of the new diluted magnetic semiconductor Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ ($x=0.30$, $y=0.15$) in single crystal form has been investigated by angle-resolved photoemission spectroscopy (ARPES). %High density of states of nondispersive bands composed of the Zn $3d$ orbitals are observed with ultraviolet incident light. Measurements with soft x-rays clarify the host valence-band electronic structure primarily composed of the As $4p$ states. Two hole pockets around the $Γ$ point, a hole corrugated cylinder surrounding the $Γ$ and Z points, and an electron pocket around the Z point are observed, and explain the metallic transport of Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$. This is contrasted with Ga$_{1-x}$Mn$_{x}$As (GaMnAs), where it is located above the As $4p$ valence-band maximum (VBM) and no Fermi surfaces have been clearly identified. Resonance soft x-ray ARPES measurements reveal a nondispersive (Kondo resonance-like) Mn $3d$ impurity band near the Fermi level, as in the case of GaMnAs. However, the impurity band is located well below the VBM, unlike the impurity band in GaMnAs, which is located around and above the VBM. We conclude that, while the strong hybridization between the Mn $3d$ and the As $4p$ orbitals plays an important role in creating the impurity band and inducing high temperature ferromagnetism in both systems, the metallic transport may predominantly occur in the host valence band in Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ and in the impurity band in GaMnAs.

cond-mat.mtrl-sci↗
arXiv2015

Spin-Fluctuation-Induced Non-Fermi-Liquid Behavior with suppressed superconductivity in LiFe$_{1-x}$Co$_{x}$As

A series of LiFe$_{1-x}$Co$_{x}$As compounds with different Co concentrations have been studied by transport, optical spectroscopy, angle-resolved photoemission spectroscopy and nuclear magnetic resonance. We observed a Fermi liquid to non-Fermi liquid to Fermi liquid (FL-NFL-FL) crossover alongside a monotonic suppression of the superconductivity with increasing Co content. In parallel to the FL-NFL-FL crossover, we found that both the low-energy spin fluctuations and Fermi surface nesting are enhanced and then diminished, strongly suggesting that the NFL behavior in LiFe$_{1-x}$Co$_{x}$As is induced by low-energy spin fluctuations which are very likely tuned by Fermi surface nesting. Our study reveals a unique phase diagram of LiFe$_{1-x}$Co$_{x}$As where the region of NFL is moved to the boundary of the superconducting phase, implying that they are probably governed by different mechanisms.

cond-mat.supr-con↗
arXiv2015

Photoemission and X-ray Absorption Studies of the Diluted Magnetic Semiconductor Ba$_{1-y}$K$_{y}$(Zn$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ Isostructural to Fe-based Superconductors

The electronic and magnetic properties of a new diluted magnetic semiconductor (DMS) Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$, which is isostructural to so-called 122-type Fe-based superconductors, are investigated by x-ray absorption spectroscopy (XAS) and resonance photoemission spectroscopy (RPES). Mn $L_{2,3}$-edge XAS indicates that the doped Mn atoms have the valence 2+ and strongly hybridize with the $4p$ orbitals of the tetrahedrally coordinating As ligands. The Mn $3d$ partial density of states (PDOS) obtained by RPES shows a peak around 4 eV and relatively high between 0-2 eV below the Fermi level ($E_{F}$) with little contribution at $E_{F}$, similar to that of the archetypal DMS Ga$_{1-x}$Mn$_{x}$As. This energy level creates $d^{5}$ electron configuration with $S=5/2$ local magnetic moments at the Mn atoms. Hole carriers induced by K substitution for Ba atoms go into the top of the As $4p$ valence band and are weakly bound to the Mn local spins. The ferromagnetic correlation between the local spins mediated by the hole carriers induces ferromagnetism in Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$

cond-mat.mtrl-sci↗
arXiv2014

Superconductivity in Strong Spin Orbital Coupling Compound Sb2Se3

Recently, A2B3 type strong spin orbital coupling compounds such as Bi2Te3, Bi2Se3 and Sb2Te3 were theoretically predicated to be topological insulators and demonstrated through experimental efforts. The counterpart compound Sb2Se3 on the other hand was found to be topological trivial, but further theoretical studies indicated that the pressure might induce Sb2Se3 into a topological nontrivial state. Here, we report on the discovery of superconductivity in Sb2Se3 single crystal induced via pressure. Our experiments indicated that Sb2Se3 became superconductive at high pressures above 10 GPa proceeded by a pressure induced insulator to metal like transition at ~3 GPa which should be related to the topological quantum transition. The superconducting transition temperature (TC) increased to around 8.0 K with pressure up to 40 GPa while it keeps ambient structure. High pressure Raman revealed that new modes appeared around 10 GPa and 20 GPa, respectively, which correspond to occurrence of superconductivity and to the change of TC slop as the function of high pressure in conjunction with the evolutions of structural parameters at high pressures.

cond-mat.supr-con↗
arXiv2014

(Sr,Na)(Zn,Mn)2As2: A new diluted ferromagnetic semiconductor with the hexagonal CaAl2Si2 type structure

A new diluted ferromagnetic semiconductor (Sr,Na)(Zn,Mn)2As2 is reported, in which charge and spin doping are decoupled via Sr/Na and Zn/Mn substitutions, respectively, being distinguished from classic (Ga,Mn)As where charge & spin doping are simultaneously integrated. Different from the recently reported ferromagnetic (Ba,K)(Zn,Mn)2As2, this material crystallizes into the hexagonal CaAl2Si2-type structure. Ferromagnetism with a Curie temperature up to 20 K has been observed from magnetization. The muon spin relaxation measurements suggest that the exchange interaction between Mn moments of this new system could be different to the earlier DMS systems. This system provides an important means for studying ferromagnetism in diluted magnetic semiconductors.

cond-mat.mtrl-sci↗
arXiv2014

(Ca,Na)(Zn,Mn)2As2: a new spin & charge doping decoupled diluted ferromagnetic semiconductor with hexagonal CaAl2Si2 structure

Here we report the successful synthesis of a spin- & charge-decoupled diluted magnetic semiconductor (Ca,Na)(Zn,Mn)2As2, crystallizing into the hexagonal CaAl2Si2 structure. The compound shows a ferromagnetic transition with a Curie temperature up to 33 K with 10% Na doping, which gives rise to carrier density of np~10^20 cm^-3. The new DMS is a soft magnetic material with HC<400 Oe. The anomalous Hall effect is observed below the ferromagnetic ordering temperature. With increasing Mn doping, ferromagnetic order is accompanied by an interaction between the local spin and mobile charge, giving rise to a minimum in resistivity at low temperatures and localizing the conduction electrons. The system provides an ideal platform for studying the interaction of the local spins and conduction electrons.

cond-mat.mtrl-sci↗
arXiv2014

Non-Fermi Liquid Behavior Close to a Quantum Critical Point in a Ferromagnetic State without Local Moments

A quantum critical point (QCP) occurs upon chemical doping of the weak itinerant ferromagnet Sc_{3.1}In. Remarkable for a system with no local moments, the QCP is accompanied by non-Fermi liquid (NFL) behavior, manifested in the logarithmic divergence of the specific heat both in the ferro- and the paramagnetic states. Sc_{3.1}In displays critical scaling and NFL behavior in the ferromagnetic state, akin to what had been observed only in f-electron, local moment systems. With doping, critical scaling is observed close to the QCP, as the critical exponents, and delta, gamma and beta have weak composition dependence, with delta nearly twice, and beta almost half of their respective mean-field values. The unusually large paramagnetic moment mu_PM~1.3 mu_B/F.U. is nearly composition-independent. Evidence for strong spin fluctuations, accompanying the QCP at x_c = 0.035 +- 0.005, may be ascribed to the reduced dimensionality of Sc_{3.1}In, associated with the nearly one-dimensional Sc-In chains.

cond-mat.str-el↗
arXiv2014

The anomaly Cu doping effects on LiFeAs superconductors

The Cu substitution effect on the superconductivity of LiFeAs has been studied in comparison with Co/Ni substitution. It is found that the shrinking rate of the lattice parameter c for Cu substitution is much smaller than that of Co/Ni substitution. This is in conjugation with the observation of ARPES that shows almost the same electron and hole Fermi surfaces (FSs) size for undoped and Cu substituted LiFeAs sample except for a very small hole band sinking below Fermi level with doping, indicating little doping effect at Fermi surface by Cu substitution, in sharp contrast to the much effective carrier doping effect by Ni or Co.

cond-mat.supr-con↗
arXiv2014

Specific Heat of Ca0.33Na0.67Fe2As2

The specific heat of single crystal hole-doped Ca0.33Na0.67Fe2As2, Tc(onset)=33.7 K, was measured from 0.4 to 40 K. The discontinuity in the specific heat at Tc, deltaC, divided by Tc is 105 +- 5 mJ/molK2, consistent with values found previously for hole-doped Ba0.6K0.4Fe2As2 and somewhat above the general trend for deltaC/Tc vs Tc for the iron based superconductors established by Bud'ko, Ni and Canfield. The usefulness of measured valued of deltaC/Tc as an important metric for the quality of samples is discussed.

cond-mat.supr-con↗