arXiv subjects

Qianheng Du

Publications and source records attributed to Qianheng Du.

15 recordsLinked to original sources

arXiv2025

A15 Phase Ta3Sb Thin Films: Direct Synthesis, Charge Transport and Spin-Orbit Torque

Ta3Sb is one of the A15 compounds that have been predicted to have giant spin Hall conductivities due to the gapped Dirac-like band crossings in their electronic structures. We use co-sputtering to directly synthesize thin films of Ta3Sb and identify a large window of Ta:Sb flux ratio that permits the formation of single-phase A15 structure. These sputtered films have an actual Ta:Sb atomic ratio of 4:1 as determined from Rutherford backscattering spectrometry. Their high resistivity, at the Mott-Ioffe-Regel limit, suggests that the electron mean free path is comparable to interatomic distances. From harmonic Hall and spin-torque ferromagnetic resonance measurements, the intrinsic spin Hall conductivity of thin film Ta3Sb is estimated to be in the range of -526 to -1230 (hbar/e) S/cm at 300 K, lower in magnitude than the predicted value of -1400 (hbar/e) S/cm. First-principles calculations of the electronic structure show that the discrepancy is consistent with an increase of the Fermi level due to the non-ideal stoichiometry needed to stabilize the A15 structure.

cond-mat.mtrl-sci↗

arXiv2024

Sketched Nanoscale KTaO3-Based Superconducting Quantum Interference Device

The discovery of two-dimensional superconductivity in LaAlO3/KTaO3 (111) and (110) interfaces has raised significant interest in this system. In this manuscript we report the first successful fabrication of a superconducting quantum interference device (DC-SQUID) in the KTO system. The key device elements, superconducting weak links, are created by conductive atomic force microscope (c-AFM) lithography which can reversibly control the conductivity at the LAO/KTO(110) interface with nanoscale resolution. The periodic modulation of the SQUID critical current, Ic(B), with magnetic field corresponds well with our theoretical modeling, which reveals a large kinetic inductance of the superconducting two-dimensional electron gas in KTO. The kinetic inductance of the SQUID is tunable by electrical gating from the back, due to the large dielectric constant of KTO. The demonstration of weak links and SQUIDs in KTO broadens the scope for exploring the underlying physics of KTO superconductivity, including the role of spin-orbit-coupling, pairing symmetry, and inhomogeneity. It also promotes KTO as a versatile platform for a growing family of quantum devices, which could be applicable in the realm of quantum computing and information.

cond-mat.supr-con↗

arXiv2022

Suppression of Superconductivity and Nematic Order in Fe$_{1-y}$Se$_{1-x}$S$_x$ (0$\leq$$x$$\leq$1, $y$$\leq$0.1) Crystals by Anion Height Disorder

Connections between crystal chemistry and critical temperature $T_c$ have been in the focus of superconductivity, one of the most widely studied phenomena in physics, chemistry and materials science alike. In most Fe-based superconductors, materials chemistry and physics conspire so that $T_c$ correlates with the average anion height above the Fe plane, i. e. with the geometry of the FeAs4 or FeCh4 (Ch = Te, Se, or S) tetrahedron. By synthesizing Fe$_{1-y}$Se$_{1-x}$S$_x$ (0$\leq$$x$$\leq$1, $y$$\leq$0.1), we find that in alloyed crystals $T_c$ is not correlated with the anion height like it is for most other Fe superconductors. Instead, changes in $T_c$($x$) and tetragonal-to-orthorombic (nematic) transition $T_s$($x$) upon cooling are correlated with disorder in Fe vibrations in the direction orthogonal to Fe planes, along the crystallographic c-axis. The disorder stems from the random nature of S substitution, causing deformed Fe(Se,S)4 tetrahedra with different Fe-Se and Fe-S bond distances. Our results provide evidence of $T_c$ and $T_s$ suppression by disorder in anion height. The connection to local crystal chemistry may be exploited in computational prediction of new superconducting materials with Fe/S building blocks.

cond-mat.supr-con↗

arXiv2022

Polaronic Conductivity in Cr$_2$Ge$_2$Te$_6$ Single Crystals

Intrinsic, two-dimensional (2D) ferromagnetic semiconductors are an important class of materials for spin-charge conversion applications. Cr$_2$Ge$_2$Te$_6$ retains long-range magnetic order in bilayer at cryogenic temperatures and shows complex magnetic interactions with considerable magnetic anisotropy. Here, we performed a series of structural, magnetic, X-ray scattering, electronic, thermal transport and first-principles calculation studies which reveal that localized electronic charge carriers in Cr$_2$Ge$_2$Te$_6$ are dressed by surrounding lattice and are involved in polaronic transport via hopping that is sensitive on details of magnetocrystalline anisotropy. This opens possibility for manipulation of charge transport in Cr$_2$Ge$_2$Te$_6$ - based devices by electron-phonon- and spin-orbit coupling-based tailoring of polaron properties.

cond-mat.mtrl-sci↗

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

Nanoscale control of the metal-insulator transition at LAO/KTO (110) and LAO/KTO (111) interfaces

Recent reports of superconductivity at KTaO3 (KTO) (110) and (111) interfaces have sparked intense interest due to the relatively high critical temperature as well as other properties that distinguish this system from the more extensively studied SrTiO3 (STO)-based heterostructures. Here we report nanoscale control of the metal-to-insulator transition at the LaAlO3/KTO (110) and (111) interfaces. Devices are created using two distinct methods previously developed for STO-based heterostructures: (1) conductive atomic-force microscopy lithography and (2) ultra-low-voltage electron-beam lithography. At low temperatures, KTO-based devices show superconductivity that is tunable by an applied back gate. A nanowire device shows single-electron-transistor (SET) behavior. These reconfigurable methods of creating nanoscale devices in KTO-based heterostructures offer new avenues for investigating mechanisms of superconductivity as well as development of quantum devices that incorporate strong spin-orbit interactions, superconducting behavior, and nanoscale dimensions.

cond-mat.mes-hall↗

arXiv2020

High Fermi velocities and small cyclotron masses in LaAlGe

We report quantum oscillation measurements of LaAlGe, a Lorentz-violating type-II Weyl semimetal with tilted Weyl cones. Very small quasiparticle masses and very high Fermi velocities were detected at the Fermi surface. Whereas three main frequencies have been observed, angular dependence of two Fermi surface sheets indicates possible two-dimensional (2D) character despite the absence of the 2D structural features such as van der Waals bonds. Such conducting states may offer a good platform for low-dimensional polarized spin current in magnetic RAlGe (R = Ce, Pr) materials.

cond-mat.mes-hall↗

arXiv2020

Low-Temperature Thermopower in CoSbS

We report giant thermopower S = 2.5 mV/K in CoSbS single crystals, a material that shows strong high-temperature thermoelectric performance when doped with Ni or Se. Changes of low temperature thermopower induced by magnetic field point to mechanism of electronic diffusion of carriers in the heavy valence band. Intrinsic magnetic susceptibility is consistent with the Kondo- Insulator-like accumulation of electronic states around the gap edges. This suggests that giant thermopower stems from temperature-dependent renormalization of the non-interacting bands and buildup of the electronic correlations on cooling.

cond-mat.str-el↗

arXiv2020

Vacancy defect control of colossal thermopower in FeSb2

Iron diantimonide is a material with the highest known thermoelectric power. By combining scanning transmission electron microscope study with electronic transport neutron, X-ray scattering and first principle calculation we identify atomic defects that control colossal thermopower magnitude and nanoprecipitate clusters with Sb vacancy ordering which induce additional phonon scattering and substantially reduce thermal conductivity. Defects are found to cause rather weak but important monoclinic distortion of the unit cell Pnnm to Pm. The absence of Sb along [010] for high defect concentration forms conducting path due to Fe d orbital overlap. The connection between atomic defect anisotropy and colossal thermopower in FeSb2 paves the way for the understanding and tailoring of giant thermopower in related materials.

cond-mat.mtrl-sci↗

arXiv2020

Surface Conductivity in Antiferromagnetic Semiconductor CrSb$_2$

The contribution of bulk and surface to the electrical resistance along crystallographic \textit{b}- and \textit{c}-axes as a function of crystal thickness gives evidence for a temperature independent surface states in an antiferromagnetic narrow-gap semiconductor CrSb$_{2}$. ARPES shows a clear electron-like pocket at $Γ$-$Z$ direction which is absent in the bulk band structure. First-principles calculations also confirm the existence of metallic surface states inside the bulk gap. Whereas combined experimental probes point to enhanced surface conduction similar to topological insulators, surface states are trivial since CrSb$_2$ exhibits no band inversion.

cond-mat.mtrl-sci↗

arXiv2020

Room-Temperature Skyrmion Thermopower in Fe3Sn2

We present first room-temperature thermoelectric signature of the skyrmion lattice. This was observed in Fe3Sn2, a Kagome Dirac crystal with massive Dirac fermions that features high-temperature skyrmion phase. The room-temperature skyrmion lattice shows magnetic-field dependence of the wavevector whereas thermopower is dominated by the electronic diffusion mechanism, allowing for the skyrmionic bubble lattice detection. Our results pave the way for the future skyrmion-based devices based on the manipulation of the thermal gradient.

cond-mat.mtrl-sci↗

arXiv2019

Magnetic-field control of topological electronic response near room temperature in correlated Kagome magnets

Strongly correlated Kagome magnets are promising candidates for achieving controllable topological devices owing to the rich interplay between inherent Dirac fermions and correlation-driven magnetism. Here we report tunable local magnetism and its intriguing control of topological electronic response near room temperature in the Kagome magnet Fe3Sn2 using small angle neutron scattering, muon spin rotation, and magnetoresistivity measurement techniques. The average bulk spin direction and magnetic domain texture can be tuned effectively by small magnetic fields. Magnetoresistivity, in response, exhibits a measurable degree of anisotropic weak localization behavior, which allows the direct control of Dirac fermions with strong electron correlations. Our work points to a novel platform for manipulating emergent phenomena in strongly-correlated topological materials relevant to future applications.

cond-mat.mtrl-sci↗

arXiv2018

Polaronic transport and thermoelectricity in Fe$_{1-x}$Co$_x$Sb$_2$S$_4$ ($x$ = 0, 0.1, and 0.2)

We report a study of Co-doped berthierite Fe$_{1-x}$Co$_x$Sb$_2$S$_4$ ($x$ = 0, 0.1, and 0.2). The alloy series of Fe$_{1-x}$Co$_x$Sb$_2$S$_4$ crystallize in an orthorhombic structure with the Pnma space group, similar to FeSb$_2$, and show semiconducting behavior. The large discrepancy between activation energy for conductivity, $E_ρ$ (146 $\sim$ 270 meV), and thermopower, $E_S$ (47 $\sim$ 108 meV), indicates the polaronic transport mechanism. Bulk magnetization and heat capacity measurements of pure FeSb$_2$S$_4$ ($x$ = 0) exhibit a broad antiferromagnetic (AFM) transition ($T_N$ = 46 K) followed by an additional weak transition ($T^*$ = 50 K). Transition temperatures ($T_N$ and $T^*$) slightly decrease with increasing Co content $x$. This is also reflected in the thermal conductivity measurement, indicating strong spin-lattice coupling. Fe$_{1-x}$Co$_x$Sb$_2$S$_4$ shows relatively high value of thermopower (up to $\sim$ 624 $μ$V K$^{-1}$ at 300 K) and thermal conductivity much lower when compared to FeSb$_{2}$, a feature desired for potential applications based on FeSb$_{2}$ materials.

cond-mat.str-el↗

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↗

arXiv2013

Wide temperature span of entropy change in first-order metamagnetic MnCo1-xFexSi

The crystal structure and magnetic properties of MnCoxFe1-xSi (x=0-0.5) compounds were investigated. With increasing Fe content, the unit cell changes anisotropically and the magnetic property evolves gradually: Curie temperature decreases continuously, the first-order metamagnetic transition from a low-temperature helical antiferromagnetic state to a high-temperature ferromagnetic state disappears gradually and then a spin-glass-like state and another antiferromagnetic state emerge in the low temperature region. The Curie transition leads to a moderate conventional entropy change. The metamagnetic transition not only yields a larger negative magnetocaloric effect at lower applied fields than in MnCoSi but also produces a very large temperature span (103 K for H=5 T) of delta S(T), which results in a large refrigerant capacity. These phenomena were explained in terms of crystal structure change and magnetoelastic coupling mechanism. The low-cost MnCo1-xFexSi compounds are promising candidates for near room temperature magnetic refrigeration applications because of the large isothermal entropy change and the wide working temperature span.

cond-mat.mtrl-sci↗