arXiv subjects

Aifeng Wang

Publications and source records attributed to Aifeng Wang.

At least 55 records · Page 3Linked to original sources

arXiv2022

Thermoelectricity and electronic correlations enhancement in FeS by slight Se substitution

We report thermoelectric studies of FeS$_{1-x}$Se$_x$ ($x$ = 0, 0.06) superconducting single crystals that feature high irreversibility fields and critical current density $J_c$ comparable to materials with much higher superconducting critical temperatures ($T_c$'s). The ratio of $T_c$ to the Fermi temperature $T_F$ is very small indicating weak electronic correlations. With a slight selenium substitution on sulfur site in FeS both $T_c$/$T_F$ and the effective mass $m^*$ rise considerably, implying increase in electronic correlation of the bulk conducting states. The first-principle calculations show rise of the density of states at the Fermi level in FeS$_{0.94}$Se$_{0.06}$ when compared to FeS which is related not only to Fe but also to chalcogen-derived electronic states.

cond-mat.supr-con↗

arXiv2022

Nonlinear Hall effect with non-centrosymmetric topological phase in ZrTe$_5$

The non-centrosymmetric topological material has attracted intense attention due to its superior characters as compared to the centrosymmetric one. On one side, the topological phase coming from global geometric properties of the quantum wave function remains unchanged, on the other side, abundant exotic phenomena are predicted to be merely emerged in non-centrosymmetric ones, due to the redistribution of local quantum geometry. Whereas, probing the local quantum geometry in non-centrosymmetric topological material remains challenging. Here, we report a non-centrosymmetric topological phase in ZrTe$_5$, probed by the nonlinear Hall (NLH) effect. The angle-resolved and temperature-dependent NLH measurement reveals the inversion and ab-plane mirror symmetries breaking under 30 K, consistent with our theoretical calculation. Our findings identify a new non-centrosymmetric phase of ZrTe$_5$ and provide a platform to probe and control local quantum geometry via crystal symmetries.

cond-mat.mtrl-sci↗

arXiv2022

Evolution of lattice, spin, and charge properties across the phase diagram of FeSe$_{1-x}$S$_x$

A Raman scattering study covering the entire substitution range of the FeSe$_{1-x}$S$_x$ solid solution is presented. Data were taken as a function of sulfur concentration $x$ for $0\le x \le 1$, of temperature and of scattering symmetry. All type of excitations including phonons, spins and charges are analyzed in detail. It is observed that the energy and width of iron-related B$_{1g}$ phonon mode vary continuously across the entire range of sulfur substitution. The A$_{1g}$ chalcogenide mode disappears above $x=0.23$ and reappears at a much higher energy for $x=0.69$. In a similar way the spectral features appearing at finite doping in A$_{1g}$ symmetry vary discontinuously. The magnetic excitation centered at approximately 500 cm$^{-1}$ disappears above $x=0.23$ where the A$_{1g}$ lattice excitations exhibit a discontinuous change in energy. The low-energy mode associated with fluctuations displays maximal intensity at the nemato-structural transition and thus tracks the phase boundary.

cond-mat.supr-con↗

arXiv2021

Relevance of sample geometry on the in-plane anisotropy of SrxBi2Se3 superconductor

Possible emergence of nematic superconductivity that breaks its underlying lattice symmetry in doped topological insulator Bi$_2$Se$_3$,establishes this system as a unique candidate of topological superconductors. Exclusion of possible extrinsic causes for the two-fold superconductivity is essential to clarify its topological nature. Here, we present electrical transport on Sr$_x$Bi$_2$Se$_3$ superconductors with rectangular and circular geometries. The occurrence of the two-fold symmetric in-plane upper critical field $H_{c2}$ is found to be weakly geometry dependent. However, the anisotropic ratio between the maximum and minimum in-plane upper critical fields varies significantly among samples with different shapes. Compared with the rectangular sample, the anisotropic ratio is largely suppressed in the circular sample which has higher geometric rotational symmetry. Our results imply that sample geometry plays a subdominant role, but circular shape is more ideal to reveal the two-fold superconductivity of Sr$_x$Bi$_2$Se$_3$ in the vortex state.

cond-mat.supr-con↗

arXiv2021

Angle dependent field-driven reorientation transitions in uniaxial antiferromagnet MnBi$_2$Te$_4$ single crystal

MnBi$_2$Te$_4$, a two-dimensional magnetic topological insulator with a uniaxial antiferromagnetic structure, is an ideal platform to realize quantum anomalous Hall effect. However, the strength of magnetic interactions is not clear yet. We performed systematic studies on the magnetization and angle dependent magnetotransport of MnBi$_2$Te$_4$ single crystal. The results show that the direction of the magnetic field has significant effects on the critical field values and magnetic structure of this compound, which leads to different magnetotransport behaviors. The field-driven reorientation transitions can be utilized to estimate the AFM interlayer exchange interaction coupling and uniaxial magnetic anisotropy D. The obtained Hamiltonian can well explain the experimental data by Monte Carlo simulations. Our comprehensive studies on the field-driven magnetic transitions phenomenon in MnBi$_2$Te$_4$ provide a general approach for other topological systems with antiferromagnetism.

cond-mat.mtrl-sci↗

arXiv2021

Magneto-Seebeck effect and ambipolar Nernst effect in CsV$_3$Sb$_5$ superconductor

We present a study of Seebeck and Nernst effect in combination with magnetoresistance and Hall measurements of the Kagome superconductor CsV$_3$Sb$_5$. Sizable magneto-Seebeck signal appears once the charge density wave (CDW) order sets in below $T_{CDW}$=94 K. The Nernst signal peaks at a lower temperature $T^*$=35 K, crossing which the Hall coefficient switches sign, which we attribute to the ambipolar transport of compensated bands due to the multi-band nature of CsV$_3$Sb$_5$. Sublinear Nernst signal as a function of magnetic field, together with large anomalous Nernst effect (ANE) also emerge inside the CDW phase, despite the absence of long-range magnetic order. These findings suggest that, the transport properties are dominated by small pockets with multi-band profile, and that the unusual band topology also plays an import role in the CDW state of CsV$_3$Sb$_5$.

cond-mat.supr-con↗

arXiv2021

Stacking faults in $α$-RuCl$_3$ revealed by local electric polarization

We present out-of-plane dielectric and magnetodielectric measurements of single crystallines $α$-RuCl$_3$ with various degrees of stack faults. A frequency dependent, but field independent, dielectric anomaly appears at $T_{A}\:(f=100\:\mathrm{kHz})\sim$ 4 K once both magnetic transitions at $T_{N1}\sim$ 7 K and $T_{N2}\sim$ 14 K set in. The observed dielectric anomaly is attributed to the emergency of possible local electric polarizations whose inversion symmetry is broken by inhomogeneously distributed stacking faults. A field-induced intermediate phase is only observed when a magnetic field is applied perpendicular to the Ru-Ru bonds for samples with minimal stacking faults. Less pronounced in-plane anisotropy is found in samples with sizable contribution from stacking imperfections. Our findings suggest that dielectric measurement is a sensitive probe in detecting the structural and magnetic properties, which may be a promising tool especially in studying $α$-RuCl$_3$ thin film devices. Moreover, the stacking details of RuCl$_3$ layers strongly affect the ground state both in the magnetic and electric channels. Such a fragile ground state against stacking faults needs to be overcome for realistic applications utilizing the magnetic and/or electric properties of Kitaev based physics in $α$-RuCl$_3$.

cond-mat.str-el↗

arXiv2020

Pressure-induced magnetism in iron-based superconductors $A$Fe$_2$As$_2$ ($A=$ K, Cs, Rb)

The magnetic properties of iron-based superconductors $A$Fe$_2$As$_2$ ($A=$K, Cs, and Rb), which are characterized by the V-shaped dependence of the critical temperature ($T_{\rm c}$) on pressure ($P$) were studied by means of the muon spin rotation/relaxation technique. In all three systems studied the magnetism was found to appear for pressures slightly below the critical one ($P_{\rm c}$), i.e. at pressure where $T_{\rm c}(P)$ changes the slope. Rather than competing, magnetism and superconductivity in $A$Fe$_2$As$_2$ are coexisting at $P\gtrsim P_{\rm c}$ pressure region. Our results support the scenario of a transition from one pairing state to another, with different symmetries on either side of $P_{\rm c}$.

cond-mat.supr-con↗

arXiv2020

Magnetic mixed valent semimetal EuZnSb$_2$ with Dirac states in the band structure

We report discovery of new antiferromagnetic semimetal EuZnSb$_2$, obtained and studied in the form of single crystals. Electric resistivity, magnetic susceptibility and heat capacity indicate antiferromagnetic order of Eu with $T_N$ = 20 K. The effective moment of Eu$^{2+}$ inferred from the magnetization and specific heat measurement is 3.5 $μ_B$, smaller than the theoretical value of Eu$^{2+}$ due to presence of both Eu$^{3+}$ and Eu$^{2+}$. Magnetic field-dependent resistivity measurements suggest dominant quasi two dimensional Fermi surfaces whereas the first-principle calculations point to the presence of Dirac fermions. Therefore, EuZnSb$_2$ could represent the first platform to study the interplay of dynamical charge fluctuations, localized magnetic 4$f$ moments and Dirac states with Sb orbital character.

cond-mat.str-el↗

arXiv2020

Signatures of coupling between spin waves and Dirac fermions in YbMnBi$_2$

We present inelastic neutron scattering (INS) measurements of magnetic excitations in YbMnBi$_2$, which reveal features consistent with a direct coupling of magnetic excitations to Dirac fermions. In contrast with the large broadening of magnetic spectra observed in antiferromagnetic metals such as the iron pnictides, here the spin waves exhibit a small but resolvable intrinsic width, consistent with our theoretical analysis. The subtle manifestation of spin-fermion coupling is a consequence of the Dirac nature of the conduction electrons, including the vanishing density of states near the Dirac points. Accounting for the Dirac fermion dispersion specific to \ymb\ leads to particular signatures, such as the nearly wave-vector independent damping observed in the experiment.

cond-mat.str-el↗

arXiv2019

Intertwined magnetic and nematic orders in semiconducting KFe$_{0.8}$Ag$_{1.2}$Te$_2$

Superconductivity in the iron pnictides emerges from metallic parent compounds exhibiting intertwined stripe-type magnetic order and nematic order, with itinerant electrons suggested to be essential for both. Here we use X-ray and neutron scattering to show that a similar intertwined state is realized in semiconducting KFe$_{0.8}$Ag$_{1.2}$Te$_2$ (K$_5$Fe$_4$Ag$_6$Te$_{10}$) without itinerant electrons. We find Fe atoms in KFe$_{0.8}$Ag$_{1.2}$Te$_2$ form isolated $2\times2$ blocks, separated by nonmagnetic Ag atoms. Long-range magnetic order sets in below $T_{\rm N}\approx35$ K, with magnetic moments within the $2\times2$ Fe blocks ordering into the stripe-type configuration. A nematic order accompanies the magnetic transition, manifest as a structural distortion that breaks the fourfold rotational symmetry of the lattice. The nematic orders in KFe$_{0.8}$Ag$_{1.2}$Te$_2$ and iron pnictide parent compounds are similar in magnitude and how they relate to the magnetic order, indicating a common origin. Since KFe$_{0.8}$Ag$_{1.2}$Te$_2$ is a semiconductor without itinerant electrons, this indicates that local-moment magnetic interactions are integral to its magnetic and nematic orders, and such interactions may play a key role in iron-based superconductivity.

cond-mat.str-el↗

arXiv2018

Absence of Dirac states in BaZnBi$_{2}$ induced by spin-orbit coupling

We report magnetotransport properties of BaZnBi$_{2}$ single crystals. Whereas electronic structure features Dirac states, such states are removed from the Fermi level by spin-orbit coupling (SOC) and consequently electronic transport is dominated by the small hole and electron pockets. Our results are consistent with three dimensional (3D) but also with quasi two dimensional (2D) portions of the Fermi surface. The spin-orbit coupling-induced gap in Dirac states is much larger when compared to isostructural SrMnBi$_{2}$. This suggests that not only long range magnetic order but also mass of the alkaline earth atoms A in ABX$_{2}$ (A = alkaine earth, B = transition metal and X=Bi/Sb) are important for the presence of low-energy states obeying the relativistic Dirac equation at the Fermi surface

cond-mat.mes-hall↗

arXiv2018

Phonon anomalies in FeS

We present results from light scattering experiments on tetragonal FeS with the focus placed on lattice dynamics. We identify the Raman active A1g and B1g phonon modes, a second order scattering process involving two acoustic phonons, and contributions from potentially defect-induced scattering. The temperature dependence between 300 and 20K of all observed phonon energies is governed by the lattice contraction. Below 20K the phonon energies increase by 0.5-1 cm$^{-1}$ thus indicating putative short range magnetic order. Along with the experiments we performed lattice-dynamical simulations and a symmetry analysis for the phonons and potential overtones and find good agreement with the experiments. In particular, we argue that the two-phonon excitation observed in a gap between the optical branches becomes observable due to significant electron-phonon interaction.

cond-mat.supr-con↗

arXiv2017

Large magnetoresistance in type-II Weyl semimetal WP$_2$

We report magnetotransport study on type-II Weyl semimetal WP$_2$ single crystals. Magnetoresistance (MR) exhibits a nonsaturating $H^{n}$ field dependence (14,300\% at 2 K and 9 T) whereas systematic violation of Kohler's rule was observed. Quantum oscillations reveal a complex multiband electronic structure. The cyclotron effective mass close to the mass of free electron m$_e$ was observed in quantum oscillations along $b$-axis, while reduced effective mass of about 0.5$m_e$ was observed in $a$-axis quantum oscillations, suggesting Fermi surface anisotropy. Temperature dependence of the resistivity shows a large upturn that cannot be explained by the multi-band magnetoresistance of conventional metals. Even though crystal structure of WP$_{2}$ is not layered as in transition metal dichalcogenides, quantum oscillations suggest partial two-dimensional character.

cond-mat.mtrl-sci↗

arXiv2017

Magnetotransport properties of MoP$_2$

We report magnetotransport and de Haas-van Alphen (dHvA) effect studies on MoP$_2$ single crystals, predicted to be type-2 Weyl semimetal with four pairs of robust Weyl points located below the Fermi level and long Fermi arcs. The temperature dependence of resistivity shows a peak before saturation, which does not move with magnetic field. Large nonsaturating magnetoresistance (MR) was observed, and the field dependence of MR exhibits a crossover from semicalssical weak-field $B^2$ dependence to the high-field linear-field dependence, indicating the presence of Dirac linear energy dispersion. In addition, systematic violation of Kohler's rule was observed, consistent with multiband electronic transport. Strong spin-orbit coupling (SOC) splitting has an effect on dHvA measurements whereas the angular-dependent dHvA orbit frequencies agree well with the calculated Fermi surface. The cyclotron effective mass $\sim$ 1.6$m_e$ indicates the bands might be trivial, possibly since the Weyl points are located below the Fermi level. Interestingly, quasi-two dimensional(2D) band structure is observed even though the crystal structure of MoP$_2$ is not layered.

cond-mat.mtrl-sci↗

arXiv2016

Polarized neutron scattering on HYSPEC: the HYbrid SPECtrometer at SNS

We describe some of the first polarized neutron scattering measurements performed at HYSPEC spectrometer at the Spallation Neutron Source, Oak Ridge National Laboratory. We discuss details of the instrument setup and the experimental procedures in the mode with full polarization analysis. Examples of polarized neutron diffraction and polarized inelastic neutron data obtained on single crystal samples are presented.

cond-mat.str-el↗

arXiv2016

Raman spectroscopy of K_xCo_{2-y}Se_2 single crystals near the ferromagnet-paramagnet transition

Polarized Raman scattering spectra of the K_xCo_{2-y}Se_2 single crystals reveal the presence of two phonon modes, assigned as of the A_{1g} and B_{1g} symmetry. Absence of additional modes excludes the possibility of vacancy ordering, unlike in K_xFe_{2-y}Se_2. The ferromagnetic (FM) phase transition at T_c\approx 74 K leaves a clear fingerprint on the temperature dependence of the Raman mode energy and linewidth. For T>T_c the temperature dependence looks conventional, driven by the thermal expansion and anharmonicity. The Raman modes are rather broad due to the electron-phonon coupling increased by the disorder and spin fluctuation effects. In the FM phase the phonon frequency of both modes increases, while an opposite trend is seen in their linewidth: the A_{1g} mode narrows in the FM phase, whereas the B_{1g} mode broadens. We argue that the large asymmetry and anomalous frequency shift of the B_{1g} mode is due to the coupling of spin fluctuations and vibration. Our density functional theory (DFT) calculations for the phonon frequencies agree rather well with the Raman measurements, with some discrepancy being expected since the DFT calculations neglect the spin fluctuations.

cond-mat.mtrl-sci↗

arXiv2016

Interlayer electronic transport in CaMnBi$_{2}$ antiferromagnet

We report interlayer electronic transport in CaMnBi$_{2}$ single crystals. Quantum oscillations and angular magnetoresistance suggest coherent electronic conduction and valley polarized conduction of Dirac states. Small cyclotron mass, large mobility of carriers and nontrivial Berry's phase are consistent with the presence of Dirac fermions on the side wall of the warped cylindrical Fermi surface. Similar to SrMnBi$_{2}$ that features an anisotropic Dirac cone, our results suggest that magnetic field-induced changes in the interlayer conduction are also present in layered bismuth-based materials with zero-energy line in momentum space created by the staggered alkaline earth atoms.

cond-mat.mes-hall↗