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Jie Xing

Publications and source records attributed to Jie Xing.

At least 37 records · Page 2Linked to original sources

A Néel-type antiferromagnetic order in the spin 1/2 rare-earth honeycomb YbCl$_3$

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.

cond-mat.str-el↗

Stripe antiferromagnetic ground state of ideal triangular lattice KErSe$_2$

Rare earth triangular lattice materials have been proposed as a good platform for the investigation of frustrated magnetic ground states. KErSe$_2$ with the delafossite structure, contains perfect two-dimensional Er$^{3+}$ triangular layers separated by potassium ions, realizing this ideal configuration and inviting study. Here we investigate the magnetism of KErSe$_2$ at miliKelvin temperatures by heat capacity and neutron powder diffraction. Heat capacity results reveal a magnetic transition at 0.2 K in zero applied field. This long-range order is suppressed by an applied magnetic field of 0.5 T below 0.08 K. Neutron powder diffraction suggests that the zero-field magnetic structure orders with $k=(\frac{1}{2},0,\frac{1}{2})$ in a stripe spin structure. Unexpectedly, Er is found to have a reduced moment of 3.06(1) $μ_B$/Er in the ordered state and diffuse magnetic scattering, which originates at higher temperatures, is found to persist in the ordered state potentially indicating magnetic fluctuations. Neutron diffraction collected under an applied field shows a metamagnetic transition at $\sim$ 0.5 T to ferromagnetic order with $k$=(0,0,0) and two possible structures, which are likely dependent on the applied field direction. First principle calculations show that the zero field stripe spin structure can be explained by the first, second and third neighbor couplings in the antiferromagnetic triangular lattice.

cond-mat.mtrl-sci↗

Frustrated Magnetism in Triangular Lattice TlYbS$_2$ Crystals Grown via Molten Flux

The triangular lattice compound TlYbS$_2$ was prepared as large single crystals via a molten flux growth technique using sodium chloride. Anisotropic magnetic susceptibility measurements down to 0.4 K indicate a complete absence of long-range magnetic order. Despite this lack of long-range order, short-range antiferromagnetic interactions are evidenced through broad transitions, suggesting frustrated behavior. Variable magnetic field measurements reveal metamagnetic behavior at temperatures less than 2 K. Complex low temperature field-tunable magnetic behavior, in addition to no observable long-range order down to 0.4 K, suggest that TlYbS$_2$ is a frustrated magnet and a possible quantum spin liquid candidate.

cond-mat.mtrl-sci↗

A Class of Compounds Featuring Frustrated Triangular Magnetic Lattice CsRESe$_2$ (RE=La-Lu): Quantum Spin-Liquid Candidates

A triangular lattice selenide series of rare earth (RE), CsRESe2, were synthesized as large single crystals using a flux growth method. This series stabilized in either trigonal (R-3m) or hexagonal (P63/mmc) crystal systems. Physical properties of CsRESe2 were explored by magnetic susceptibility and heat capacity measurements down to 0.4 K. Antiferromagnetic interaction was observed in all magnetic compounds, while no long-range magnetic order was found, indicating the frustrated magnetism. CsDySe2 presents spin freezing at 0.7 K, revealing a spin-glass state. CsCeSe2 and CsYbSe2 present broad peaks at 0.7 K and 1.5 K in the magnetization, respectively, suggesting the short-range interactions between magnetic rare earth ions. The lack of signature for long-range magnetic order and spin freezing down to 0.4 K in these compounds (RE = Ce, Yb) implies their candidacy for quantum spin liquid state.

cond-mat.mtrl-sci↗

Field-induced magnetic transition and spin fluctuation in quantum spin liquid candidate CsYbSe$_2$

Two-dimensional triangular-lattice materials with spin-1/2 are perfect platforms for investigating quantum frustrated physics with spin fluctuations. Here we report the structure, magnetization, heat capacity and inelastic neutron scattering (INS) results on cesium ytterbium diselenide, CsYbSe$_2$. There is no long-range magnetic order down to 0.4 K at zero field. The temperature dependent magnetization, $M(T)$, reveals an easy-plane magnetic anisotropy. A maximum is found in $M(T)$ around \emph{T}$\sim$1.5 K when magnetic field $H$ is applied in the $ab$ plane, indicating the short-range interaction. The low-temperature isothermal magnetization $M(H)$ shows a one-third plateau of the estimated saturation moment, that is characteristic of a two-dimensional frustrated triangular lattice. Heat capacity shows field-induced long-range magnetic order for both $H||c$ and $H||ab$ directions. The broad peak in heat capacity and highly damped INS magnetic excitation at $T$=2 K suggests strong spin fluctuations. The dispersive in-plane INS, centered at the (1/3 1/3 0) point, and the absence of dispersion along $c$ direction suggests 120$^{\circ}$ non-collinear 2D-like spin correlations. All these results indicate that the two-dimensional frustrated material CsYbSe$_2$ can be in proximity to the triangular-lattice quantum spin liquid. We propose an experimental low-temperature $H$-$T$ phase diagram for CsYbSe$_2$.

cond-mat.str-el↗

Synthesis, magnetization and heat capacity of triangular lattice materials NaErSe$_2$ and KErSe$_2$

In this paper we report the synthesis, magnetization and heat capacity of the frustrated magnets \emph{A}ErSe$_2$(\emph{A}=Na,K) which contain perfect triangular lattices of Er$^{3+}$. The magnetization data suggests no long-range magnetic order exists in \emph{A}ErSe$_2$(\emph{A}=Na,K), which is consistent with the heat capacity measurements. Large anisotropy is observed between the magnetization within the \emph{ab} plane and along the \emph{c} axis of both compounds. When the magnetic field is applied along \emph{ab} plane, anomalies are observed at 1.8 $μ_B$ in NaErSe$_2$ at 0.2 T and 2.1 $μ_B$ in KErSe$_2$ at 0.18 T. Unlike NaErSe$_2$, a plateau-like field-induced metamagnetic transition is observed for H$\|$\emph{c} below 1 K in KErSe$_2$. Two broad peaks are observed in the heat capacity below 10 K indicating possible crystal electric field(CEF) effects and magnetic entropy released under different magnetic fields. All results indicate that \emph{A}ErSe$_2$ are strongly anisotropic, frustrated magnets with field-induced transition at low temperature. The lack of signatures for long-range magnetic order implies that these materials are candidates for hosting a quantum spin liquid ground state.

cond-mat.mtrl-sci↗

Non-trivial topology in a layered Dirac nodal-line semimetal candidate SrZnSb$_2$ with distorted Sb square nets

Dirac states hosted by Sb/Bi square nets are known to exist in the layered antiferromagnetic AMnX$_2$ (A = Ca/Sr/Ba/Eu/Yb, X=Sb/Bi) material family the space group to be P4/nmm or I4/mmm. In this paper, we present a comprehensive study of quantum transport behaviors, angle-resolved photoemission spectroscopy (ARPES) and first-principles calculations on SrZnSb2, a nonmagnetic analogue to AMnX2, which crystallizes in the pnma space group with distorted square nets. From the quantum oscillation measurements up to 35 T, three major frequencies including F$_1$ = 103 T, F$_2$ = 127 T and F$_3$ = 160 T, are identified. The effective masses of the quasiparticles associated with these frequencies are extracted, namely, m*$_1$ = 0.1 m$_e$, m*$_2$ = 0.1 m$_e$ and m*$_3$ = 0.09m$_e$, where m$_e$ is the free electron mass. From the three-band Lifshitz-Kosevich fit, the Berry phases accumulated along the cyclotron orbit of the quasiparticles are 0.06$π$, 1.2$π$ and 0.74$π$ for F$_1$, F$_2$ and F$_3$, respectively. Combined with the ARPES data and the first-principles calculations, we reveal that F2 and F3 are associated with the two nontrivial Fermi pockets at the Brillouin zone edge while F1 is associated with the trivial Fermi pocket at the zone center. In addition, the first-principles calculations further suggest the existence of Dirac nodal line in the band structure of SrZnSb$_2$.

cond-mat.mtrl-sci↗

Significant change in the electronic behavior associated with structural distortions in the single crystalline SrAg4As2

We report a combined study of transport and thermodynamic measurements on the layered pnictide material SrAg4As2. Upon cooling, a drop in electrical and Hall resistivity, a jump in heat capacity and an increase in susceptibility and magnetoresistance (MR) are observed around 110 K. These observations suggest that non-magnetic phase transitions emerge at around 110 K, that are likely associated with structural distortions. In sharp contrast with the first-principles calculations based on the crystal structure at room temperature, quantum oscillations reveal small Fermi pockets with light effective masses, suggesting a significant change in the Fermi surface topology caused by the low temperature structural distortion. No superconductivity emerges in SrAg$_4$As$_2$ down to 2 K and under pressures up to 2.13 GPa; instead, the low temperature structural distortion increases linearly with temperature at a rate of ~13 K/GPa above 0.89 GPa.

cond-mat.str-el↗

Global Closed-form Approximation of Free Boundary for Optimal Investment Stopping Problems

In this paper we study a utility maximization problem with both optimal control and optimal stopping in a finite time horizon. The value function can be characterized by a variational equation that involves a free boundary problem of a fully nonlinear partial differential equation. Using the dual control method, we derive the asymptotic properties of the dual value function and the associated dual free boundary for a class of utility functions, including power and non-HARA utilities. We construct a global closed-form approximation to the dual free boundary, which greatly reduces the computational cost. Using the duality relation, we find the approximate formulas for the optimal value function, trading strategy, and exercise boundary for the optimal investment stopping problem. Numerical examples show the approximation is robust, accurate and fast.

q-fin.MF↗

Experimental tests of the chiral anomaly magnetoresistance in the Dirac-Weyl semimetals Na$_3$Bi and GdPtBi

In the Dirac/Weyl semimetal, the chiral anomaly appears as an "axial" current arising from charge-pumping between the lowest (chiral) Landau levels of the Weyl nodes, when an electric field is applied parallel to a magnetic field $\bf B$. Evidence for the chiral anomaly was obtained from the longitudinal magnetoresistance (LMR) in Na$_3$Bi and GdPtBi. However, current jetting effects (focussing of the current density $\bf J$) have raised general concerns about LMR experiments. Here we implement a litmus test that allows the intrinsic LMR in Na$_3$Bi and GdPtBi to be sharply distinguished from pure current jetting effects (in pure Bi). Current jetting enhances $J$ along the mid-ridge (spine) of the sample while decreasing it at the edge. We measure the distortion by comparing the local voltage drop at the spine (expressed as the resistance $R_{spine}$) with that at the edge ($R_{edge}$). In Bi, $R_{spine}$ sharply increases with $B$ but $R_{edge}$ decreases (jetting effects are dominant). However, in Na$_3$Bi and GdPtBi, both $R_{spine}$ and $R_{edge}$ decrease (jetting effects are subdominant). A numerical simulation allows the jetting distortions to be removed entirely. We find that the intrinsic longitudinal resistivity $ρ_{xx}(B)$ in Na$_3$Bi decreases by a factor of 10.9 between $B$ = 0 and 10 T. A second litmus test is obtained from the parametric plot of the planar angular magnetoresistance. These results strenghthen considerably the evidence for the intrinsic nature of the chiral-anomaly induced LMR. We briefly discuss how the squeeze test may be extended to test ZrTe$_5$.

cond-mat.str-el↗

Charge ordering and ferrimagnetism in the strongly correlated $β$-V$_2$PO$_5$ single crystal

A combined study of transport, thermodynamic, neutron diffraction, nuclear magnetic resonance measurements and first principles calculation were performed for $β$-V$_2$PO$_5$ single crystal. It was shown to be a semiconductor with a band gap of 0.48 eV, undergoing a charge ordering (unusual V$^{2+}$ and V$^{3+}$) phase transition accompanied by a tetragonal to monoclinic structural distortion at 610 K and a paramagnetic to ferrimagnetic phase transition at 128 K with a propagation vector of $\textbf{k} = 0$. The easy axis is in the monoclinic $ac$ plane pointing 47(9)$^\circ$ away from the monoclinic $a$ axis. This collinear ferrimagnetic structure and anisotropic isothermal magnetization measurements suggest weak magnetic anisotropy in this compound. The first principles calculations indicate that the intra-chain interactions in the face-sharing VO$_6$ chains dominate the magnetic hamiltonian and identify the $Γ_5^+$ normal mode of the lattice vibration to be responsible for the charge ordering and thus the structural phase transition.

cond-mat.str-el↗

BCS-like critical fluctuations with limited overlap of Cooper pairs in FeSe

In conventional superconductors, very narrow superconducting fluctuation regions are observed above $T_c$ because of the strong overlapping of Cooper pairs in a coherence volume. In the bulk form of iron chalcogenide superconductor FeSe, it is argued that the system may locate in the crossover region of BCS to BEC, indicating a strong superconducting fluctuation. In this respect, we have carried out measurements of magnetization, specific heat and Nernst effect on FeSe single crystals in order to investigate the superconducting fluctuation effect near $T_c$. The region of diamagnetization induced by superconducting fluctuation seems very narrow above $T_c$. The crossing point of temperature dependent magnetization curves measured at different magnetic fields, which appears in many systems of cuprate superconductors and is regarded as indication of strong critical fluctuation, is however absent. The magnetization data can be scaled based on the Ginzburg-Landau fluctuation theory for a quasi-two-dimensional system, but the scaling result cannot be described by the theoretical function of the fluctuation theory because of the limited fluctuation regions. The specific heat jump near $T_c$ is rather sharp without the trace of strong superconducting fluctuation. This is also supported by the Nernst effect measurements which indicate a very limited region for vortex motion above $T_c$. Associated with very small value of Ginzburg number and further analyses, we conclude that the superconducting fluctuation is very weak above $T_c$ in this material. Our results are strongly against the picture of significant phase fluctuation in FeSe single crystals, although the system has a very limited overlapping of Cooper pairs in the coherence volume. This dichotomy provides new insights into the superconducting mechanism when the system is with a dilute superfluid density.

cond-mat.supr-con↗

Superconductivity Induced by High Pressure in Weyl Semimetal TaP

Weyl semimetal defines a material with three dimensional Dirac cones which appear in pair due to the breaking of spatial inversion or time reversal symmetry. Superconductivity is the state of quantum condensation of paired electrons. Turning a Weyl semimetal into superconducting state is very important in having some unprecedented discoveries. In this work, by doing resistive measurements on a recently recognized Weyl semimetal TaP under pressure up to about 100 GPa, we observe superconductivity at about 70 GPa. The superconductivity retains when the pressure is released. The systematic evolutions of resistivity and magnetoresistance with pressure are well interpreted by the relative shift between the chemical potential and paired Weyl points. Calculations based on the density functional theory also illustrate the structure transition at about 70GPa, the phase at higher pressure may host superconductivity. Our discovery of superconductivity in TaP by pressure will stimulate further study on superconductivity in Weyl semimetals.

cond-mat.supr-con↗

Possible superconducting fluctuation and pseudogap state above $T_c$ in CsFe$_2$As$_2$

Resistive, magnetization, torque, specific heat and scanning tunneling microscopy measurements are carried out on the hole heavily doped CsFe$_2$As$_2$ single crystals. A characteristic temperature $T^*\sim13$ K, which is several times higher than the superconducting transition temperature $T_c=2.15$ K, is observed and possibly related to the superconducting fluctuation or the pseudogap state. A diamagnetic signal detected by torque measurements starts from the superconducting state, keeps finite and vanishes gradually until a temperature near $T^*$. Temperature dependent resistivity and specific heat also show kinks near $T^*$. An asymmetric gap-like feature with the energy of 8.4 meV and a symmetric superconducting related gap of 2.2 meV on the scanning tunneling spectra are detected, and these pseudogap-related features disappear at temperatures up to at least 9 K. These observations by different experimental tools suggest the possible existence of superconducting fluctuation or pseudogap state in the temperature range up to 4 - 6 times of $T_c$ in CsFe$_2$As$_2$.

cond-mat.supr-con↗

Multi-band superconductivity and large anisotropy in FeS crystals

By using a hydrothermal method, we have successfully grown crystals of the newly discovered superconductor FeS, which has an isostructure of the iron based superconductor FeSe. The superconductivity appears at about 4.5K, as revealed by both resistive and magnetization measurements. It is found that the upper critical field is relatively low, with however an rather large anisotropy $Γ=[(dH_{c2}^{ab}/dT)/(dH_{c2}^{c}/dT)]_{T_c}\approx5.8$. A huge magnetoresistivity (290$\%$ at 9T and 10K, ${H}$ $\parallel$ c-axis) together with a non-linear behavior of Hall resistivity vs. external field are observed. A two-band model is applied to fit the magnetoresistance and non-linear transverse resistivity, yielding the basic parameters of the electron and hole bands.

cond-mat.supr-con↗

Robust superconductivity and transport properties in (Li1-xFex)OHFeSe single crystals

The recently discovered (Li${_{1-x}}$Fe${_x}$)OHFeSe superconductor with $T_c$ about 40K provides a good platform for investigating the magnetization and electrical transport properties of FeSe-based superconductors. By using a hydrothermal ion-exchange method, we have successfully grown crystals of (Li${_{1-x}}$Fe${_x}$)OHFeSe. X-ray diffraction on the sample shows the single crystalline PbO-type structure with the c-axis preferential orientation. Magnetic susceptibility and resistive measurements show an onset superconducting transition at around ${T_c}$=38.3K. Using the magnetization hysteresis loops and Bean critical state model, a large critical current ${J_s}$ is observed in low temperature region. The critical current density is suppressed exponentially with increasing magnetic field. Temperature dependencies of resistivity under various currents and fields are measured, revealing a robust superconducting current density and bulk superconductivity.

cond-mat.supr-con↗

Nodal Superconducting Gap in $β$-FeS

Low temperature specific heat has been measured in superconductor $β$-FeS with T$_c$ = 4.55 K. It is found that the low temperature electronic specific heat C$_e$/T can be fitted to a linear relation in the low temperature region, but fails to be described by an exponential relation as expected by an s-wave gap. We try fittings to the data with different gap structures and find that a model with one or two nodal gaps can fit the data. Under a magnetic field, the field induced specific heat $Δγ$=[C$_e$(H)-C$_e$(0)]/T shows the Volovik relation $Δγ_e(H)\propto \sqrt{H}$, suggesting the presence of nodal gap(s) in this material.

cond-mat.supr-con↗

Scrutinizing the double superconducting gaps and strong coupling pairing in (Li1-xFexOH)FeSe

In the iron based superconductors, one of the on-going frontier studies is about the pairing mechanism. The recent interest concerns the high temperature superconductivity and its intimate reason in the monolayer FeSe thin films. The challenge here is how the double superconducting gaps seen by the scanning tunnelling spectroscopy (STS) associate however to only one set of Fermi pockets seen by the angle resolved photoemission spectroscopy (ARPES). The recently discovered (Li1-xFexOH)FeSe phase with Tc=40 K provides a good platform to check the fundamental problems. Here we report the STS study on the (Li1-xFexOH)FeSe single crystals. The STS spectrum clearly indicates the presence of double anisotropic gaps with maximum magnitudes of Delta_1=14.3 meV and Delta_2=8.6 meV, and mimics that of the monolayer FeSe thin film. Further analysis based on the quasiparticle interference (QPI) allows us to rule out the d-wave gap, and for the first time assign the larger (smaller) gap to the outer (inner) hybridized Fermi pockets associating with the dxy (dxz/dyz) orbitals, respectively. The huge value Delta_1/k_BT_c = 8.7 discovered here undoubtedly proves the strong coupling mechanism in the present superconducting system.

cond-mat.supr-con↗