arXiv subjects

H. X. Yang

Publications and source records attributed to H. X. Yang.

At least 19 recordsLinked to original sources

arXiv2026

Anatomy of fast current-induced skyrmion motion in synthetic antiferromagnets

The high mobility of current-driven skyrmions in synthetic antiferromagnets (SAFs) is widely explained by the macroscopic suppression of the skyrmion Hall effect through gyrotropic force compensation. This established view, however, overlooks a concurrent and significant reduction in the Gilbert damping parameter {\alpha}, a key factor in the Thiele equation governing skyrmion velocity. Here, we show that this damping attenuation originates from a reconfigured magnon-electron scattering landscape. Using a microscopic s-d model, we demonstrate that the strong antiferromagnetic interlayer Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange coupling in SAFs increases the magnonic gap of skyrmion collective modes, thereby suppressing the thermal magnon population and, consequently, the magnon-electron scattering rate that dominates damping in metallic ferromagnets. Our work establishes a dual-mechanism framework to fully explain the superior kinetics of SAF skyrmions: the macroscopic topological effect rectifies the motion direction, while the microscopic dissipation mechanism reduces the drag. This synergy enables high-speed and efficient motion, providing a fundamental elucidation of the enhanced mobility reported in recent studies such as the work by Pham et al. [Science 384, 307-312 (2024)].

cond-mat.mtrl-sci↗

arXiv2021

A density-wave-like transition in the polycrystalline V3Sb2 sample with bilayer kagome lattice

Recently, transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena. Here we report on the synthesis, structure, and physical properties of a bilayer kagome lattice compound V3Sb2. The polycrystalline V3Sb2 samples were synthesized by conventional solid-state-reaction method in a sealed quartz tube at temperatures below 850 Celsius degree. Measurements of magnetic susceptibility and resistivity revealed consistently a density-wave-like transition at Tdw ~ 160 K with a large thermal hysteresis, even though some sample-dependent behaviors are observed presumably due to the different preparation conditions. Upon cooling through Tdw, no strong anomaly in lattice parameters and no indication of symmetry lowering were detected in powder x-ray diffraction measurements. This transition can be suppressed completely by applying hydrostatic pressures of about 1.8 GPa, around which no sign of superconductivity is observed down to 1.5 K. Specific-heat measurements reveal a relatively large Sommerfeld coefficient γ = 18.5 mJ/mol-K2, confirming the metallic ground state with moderate electronic correlations. Density functional theory calculations indicate that V3Sb2 shows a non-trivial topological crystalline property. Thus, our study makes V3Sb2 a new candidate of metallic kagome compound to study the interplay between density-wave-order, nontrivial band topology, and possible superconductivity.

cond-mat.str-el↗

arXiv2021

Quasi-one-dimensional superconductivity in the pressurized charge-density-wave conductor HfTe3

HfTe3 single crystal undergoes a charge-density-wave (CDW) transition at TCDW = 93 K without the appearance of superconductivity (SC) down to 50 mK at ambient pressure. Here, we determined its CDW vector q = 0.91(1) a* + 0.27(1) c* via low-temperature transimission electron microscope and then performed comprehensive high-pressure transport measurements along three major crystallographic axes. Our results indicate that the superconducting pairing starts to occur within the quasi-one-dimensional (Q1D) -Te2-Te3- chain at 4-5 K but the phase coherence between the superconducting chains cannot be realized along either the b- or c-axis down to at least 1.4 K, giving rise to an extremely anisotropic SC rarely seen in real materials. We have discussed the prominent Q1D SC in pressurized HfTe3 in terms of the anisotropic Fermi surfaces arising from the unidirectional Te-5px electronic states and the local pairs formed along the -Te2-Te3- chains based on the first-principles electronic structure calculations.

cond-mat.supr-con↗

arXiv2021

Superconductivity in Scandium Borocarbide with orbital hybridization

Exploration of superconductivity in light element compounds has drawn considerable attention because those materials can easily realize the high $T_{c}$ superconductivity, such as ${\mathrm{LnNi}}_{2}{\mathrm{B}_{2}}{\mathrm{C}}$ ($T_{c}$ =17 K), ${\mathrm{Mg}}{\mathrm{B}}_{2}$ ($T_{c}$ =39 K), and very recently super-hydrides under pressure ($T_{c}$ =250 K). Here we report the discovery of bulk superconductivity at 7.8 K in scandium borocarbide ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$ with a tetragonal lattice which structure changes based on the compound of ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ with very little B doping. Magnetization and specific heat measurements show bulk superconductivity. An upper critical field of Hc2(0) ~ 8 T is determined. Low temperature specific-heat shows that this system is a BCS fully gapped s-wave superconductor. Electronic structure calculations demonstrate that compared with ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ there are more orbital overlap and hybridization between Sc 3d electrons and 2p electrons of C-C(B)-C fragment in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$, which form a new electric conduction path of Sc-C(B)-Sc. Those changes influence the band structure at the Fermi level and may be the reason of superconductivity in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$.

cond-mat.supr-con↗

arXiv2018

Evidence of Interfacial Topological Superconductivity on the Topological Semimetal Tungsten Carbide Induced by Metal Deposition

Interfaces between materials with different electronic ground states have become powerful platforms for creating and controlling novel quantum states of matter, in which inversion symmetry breaking and other effects at the interface may introduce additional electronic states. Among the emergent phenomena, superconductivity is of particular interest. In this work, by depositing metal films on a newly identified topological semimetal tungsten carbide (WC) single crystal, we have obtained interfacial topological superconductivity evidenced from soft point contact spectroscopy. This very robust phenomenon has been demonstrated for a wide range of Metal/WC interfaces, involving both non-magnetic and ferromagnetic films, and the superconducting transition temperatures is surprisingly insensitive to the magnetism of thin films, suggesting a spin-triplet pairing superconducting state. The results offer an opportunity to implement topological superconductivity using convenient thin film coating method.

cond-mat.supr-con↗

arXiv2017

Structural Phase Transition, Antiferromagnetism and Two Superconducting Domes in LaFeAsO$_{1-x}$F$_{x}$ (0 $< x \leq$ 0.75)

We report $^{75}$As nuclear magnetic resonance (NMR) / nuclear quadrupole resonance (NQR) and transmission electron microscopy (TEM) studies on LaFeAsO$_{1-x}$F$_{x}$. There are two superconducting domes in this material. The first one appears at 0.03 $\leq$ $x$ $\leq$ 0.2 with $T_{\rm c}$$^{max}$ = 27 K, and the second one at 0.25 $\leq$ $x$ $\leq$ 0.75 with $T_{\rm c}$$^{max}$ = 30 K. By NMR and TEM, we demonstrate that a $C4$-to-$C2$ structural phase transition (SPT) takes place above both domes, with the transition temperature $T_{\rm s}$ varying strongly with $x$. In the first dome, the SPT is followed by an antiferromagnetic (AF) transition, but neither AF order nor low-energy spin fluctuations are found in the second dome. In LaFeAsO$_{0.97}$F$_{0.03}$, we find that AF order and superconductivity coexist microscopically via $^{75}$As nuclear spin-lattice relaxation rate (1/$T_1$) measurements. In the coexisting region, 1/$T_1$ decreases at $T_{\rm c}$ but becomes to be proportional to $T$ below 0.6$T_{\rm c}$, indicating gapless excitations. Therefore, in contrast to the early reports, the obtained phase diagram for $x \leq$ 0.2 is quite similar to the doped BaFe$_{2}$As$_{2}$ system. The electrical resistivity in the second dome can be fitted by $ρ= {{ρ}_{0}}+A{{T}^{n}}$ with $n$ = 1 and a maximal coefficient $A$ at around $x_{opt}$ = 0.5$\sim$0.55 where $T_{\rm s}$ extrapolates to zero and $T_{\rm c}$ is the maximal, which suggest the importance of quantum critical fluctuations associated with the SPT. We have constructed a complete phase diagram of LaFeAsO$_{1-x}$F$_{x}$, which provides insight into the relationship between SPT, antiferromagnetism and superconductivity.

cond-mat.supr-con↗

arXiv2016

Tailoring magnetic insulator proximity effects in graphene: First-principles calculations

We report a systematic first-principles investigation of the influence of different magnetic insulators on the magnetic proximity effect induced in graphene. Four different magnetic insulators are considered: two ferromagnetic europium chalcogenides namely EuO and EuS and two ferrimagnetic insulators yttrium iron garnet (YIG) and cobalt ferrite (CFO). The obtained exchange-splitting varies from tens to hundreds of meV. We also find an electron doping induced by YIG and europium chalcogenides substrates, that shift the Fermi level up to 0.78 eV and 1.3 eV respectively, whereas hole doping up to 0.5 eV is generated by CFO. Furthermore, we study the variation of the extracted exchange and tight binding parameters as a function of the EuO and EuS thicknesses. We show that those parameters are robust to thickness variation such that a single monolayer of magnetic insulator can induce a large magnetic proximity effect on graphene. Those findings pave the way towards possible engineering of graphene spin-gating by proximity effect especially in view of recent experiments advancement.

cond-mat.mtrl-sci↗

arXiv2015

Superconductivity enhancement in the S-doped Weyl semimetal candidate MoTe2

Two-dimensional (2D) transition-metal dichalcogenide (TMDs) MoTe2 has attracted much attention due to its predicted Weyl semimetal (WSM) state and a quantum spin Hall insulator in bulk and monolayer form, respectively. We find that the superconductivity in MoTe2 single crystal can be much enhanced by the partial substitution of the Te ions by the S ones. The maximum of the superconducting temperature TC of MoTe1.8S0.2 single crystal is about 1.3 K. Compared with the parent MoTe2 single crystal (TC=0.1 K), nearly 13-fold in TC is improved in MoTe1.8S0.2 one. The superconductivity has been investigated by the resistivity and magnetization measurements. MoTe2-xSx single crystals belong to weak coupling superconductors and the improvement of the superconductivity may be related to the enhanced electron-phonon coupling induced by the S-ion substitution. A dome-shape superconducting phase diagram is obtained in the S-doped MoTe2 single crystals. MoTe2-xSx materials may provide a new platform for our understanding of superconductivity phenomena and topological physics in TMDs.

cond-mat.supr-con↗

arXiv2015

New Superconductivity Dome in LaFeAsO$_{1-x}$F$_{x}$ Accompanied by Structural Transition

High temperature superconductivity is often found in the vicinity of antiferromagnetism. This is also true in LaFeAsO$_{1-x}$F$_{x}$ ($x \leq$ 0.2) and many other iron-based superconductors, which leads to proposals that superconductivity is mediated by fluctuations associated with the nearby magnetism. Here we report the discovery of a new superconductivity dome without low-energy magnetic fluctuations in LaFeAsO$_{1-x}$F$_{x}$ with 0.25$\leq x \leq$0.75, where the maximal critical temperature $T_c$ at $x_{opt}$ = 0.5$\sim$0.55 is even higher than that at $x \leq$ 0.2. By nuclear magnetic resonance and Transmission Electron Microscopy, we show that a C4 rotation symmetry-breaking structural transition takes place for $x>$ 0.5 above $T_c$. Our results point to a new paradigm of high temperature superconductivity.

cond-mat.supr-con↗

arXiv2015

Long range phase coherencein double barrier magnetic tunnel junctions with large thick metallic quantum well

Double barrier heterostructures are model systems for the study of electron tunneling and discrete energy levels in a quantum well (QW). Until now resonant tunneling phenomena in metallicQW have been observed for limited thicknesses (1-2 nm) under which electron phase coherence is conserved. In the present study we show evidence of QW resonance states in Fe QW up to12 nmthick and at room temperature in fully epitaxial doubleMgAlOxbarrier magnetic tunnel junctions. The electron phase coherence displayed in this QWis of unprecedented quality because ofa homogenous interface phase shift due to the small lattice mismatch at the Fe/MgAlOx interface. The physical understanding of the critical role of interface strain on QW phase coherence will greatly promote the development of the spin-dependent quantum resonant tunneling applications.

cond-mat.mes-hall↗

arXiv2015

Disorder suppressed charge-density-wave and its origin in 1T-TaSe2-xTex

In the sake of connecting the charge-density-wave (CDW) of TaSe$_2$ and single-\emph{\textbf{q}} CDW-type distortion of TaTe$_2$, we present an overall electronic phase diagram of 1\emph{T}-TaSe$_{2-x}$Te$_x$ ($0 \leq x \leq 2$). In the experimentally prepared single crystals, the CDW is completely suppressed as $0.5 < x < 1.5$, while superconductivity emerges as $0.2 < x < 1.2$. Theoretically, similar to 1\emph{T}-TaSe$_2$ and 1\emph{T}-TaTe$_2$, the hypothetic 1\emph{T}-TaSeTe with ordered Se/Ta/Te stacking shows instability in the phonon dispersion, indicating the presence of CDW in the ideally ordered sample. The contradictory between experimental and theoretical results suggests that the CDW is suppressed by disorder in 1\emph{T}-TaSe$_{2-x}$Te$_x$. The formation and suppression of CDW are found to be independent with Fermi surface nesting based on the generated electron susceptibility calculations. The calculation of phonon linewidth suggests the strong \textbf{\emph{q}}-dependent electron-phonon coupling induced period-lattice-distortion (PLD) should be related to our observation: The doping can largely distort the TaX$_6$ (X = Se, Te) octahedra, which are disorderly distributed. The resulted puckered Ta-Ta layers are not compatible with the two-dimensional PLD. Therefore, CDW is suppressed in 1\emph{T}-TaSe$_{2-x}$Te$_x$. Our results offer an indirect evidence that PLD, which can be influenced by strong disorder, is the origin of CDW in the system.

cond-mat.str-el↗

arXiv2015

Superconductivity in the orthorhombic phase of thermoelectric CsPbxBi4-xTe6 with 0.3=<x=<1.0

Experimental measurements clearly reveal the presence of bulk superconductivity in the CsPbxBi4-xTe6 (0.3=<x=<1.0) materials, i.e. the first member of the thermoelectric series of Cs[PbmBi3Te5+m], these materials have the layered orthorhombic structure containing infinite anionic [PbBi3Te6]- slabs separated with Cs+ cations. Temperature dependences of electrical resistivity, magnetic susceptibility, and specific heat have consistently demonstrated that the superconducting transition in CsPb0.3Bi3.7Te6 occurs at Tc=3.1K, with a superconducting volume fraction close to 100% at 1.8 K. Structural study using aberration-corrected STEM/TEM reveals a rich variety of microstructural phenomena in correlation with the Pb-ordering and chemical inhomogeneity. The superconducting material CsPb0.3Bi3.7Te6 with the highest Tc shows a clear ordered structure with a modulation wave vector of q=a*/2+ c*/1.35 on the a-c plane. Our study evidently demonstrates that superconductivity deriving upon doping of narrow-gap semiconductor is a viable approach for exploration of novel superconductors.

cond-mat.supr-con↗

arXiv2014

Two superconducting phases and their characteristics in layered BaTi2(Sb1-xBix)2O with x=0.16

Two correlated superconducting phases are identified in layered superconductor BaTi2(Sb1-xBix)2O (x=0.16), with the superconducting transition temperatures of TC = 6 K (the high TC phase) and 3.4 K (the low TC Phase), respectively. The 6 K superconducting phase appears firstly in the as-prepared sample and can decay into the low TC phase by exposing to ambient atmosphere for certain duration. Especially the high TC phase can reappear from the decayed sample with the low TC phase by vacuum annealing. It is also found that the CDW/SDW order occurs only with the 6 K superconducting phase. These notable features and alteration of superconductivity due to the post-processing and external pressure can be explained by the scenario of electronic phase-separation.

cond-mat.supr-con↗

arXiv2014

Ultrafast structural and electronic dynamics of the metallic phase in a layered manganite

The transition between different states in manganites can be driven by various external stimuli. Controlling these transitions with light opens the possibility to investigate the microscopic path through which they evolve. We performed femtosecond (fs) transmission electron microscopy on a bi-layered manganite to study its response to ultrafast photoexcitation. We show that a photoinduced temperature jump launches a pressure wave that provokes coherent oscillations of the lattice parameters, detected via ultrafast electron diffraction. Their impact on the electronic structure are monitored via ultrafast electron energy loss spectroscopy (EELS), revealing the dynamics of the different orbitals in response to specific structural distortions.

cond-mat.str-el↗

arXiv2014

Archimedean solid-like superconducting framework in phase-separated K0.8Fe1.6+xSe2 (0<=x<=0.15)

The superconducting (SC) phase in the phase-separated (PS) K0.8Fe1.6+xSe2 (0<=x<=0.15) materials is found to crystallize on Archimedean solid-like frameworks, this structural feature originate from a spinodal phase separation (SPS) at around Ts~540K depending slightly on the Fe concentration. Two stable phases in K0.8Fe1.6+xSe2 are demonstrated to be the SC K0.5Fe2Se2 and antiferromagnetic (AFM) K0.8Fe1.6Se2. The spinodal waves go along the systematic [113] direction and result in notable lamellar structure as illustrated by using the strain-field theoretical simulation. The 3-dimentional SC framework is constructed by hollow truncated octahedra similar with what discussed for Archimedean solids. Based on this structural model, we can efficiently calculate the volume fraction of SC phase in this type of PS SC materials.

cond-mat.supr-con↗

arXiv2013

Anatomy of perpendicular magnetic anisotropy in Fe/MgO magnetic tunnel junctions: First principles insight

Using first-principles calculations, we elucidate microscopic mechanisms of perpendicular magnetic anisotropy (PMA)in Fe/MgO magnetic tunnel junctions through evaluation of orbital and layer resolved contributions into the total anisotropy value. It is demonstrated that the origin of the large PMA values is far beyond simply considering the hybridization between Fe-3d$ and O-2p orbitals at the interface between the metal and the insulator. On-site projected analysis show that the anisotropy energy is not localized at the interface but it rather propagates into the bulk showing an attenuating oscillatory behavior which depends on orbital character of contributing states and interfacial conditions. Furthermore, it is found in most situations that states with $d_{yz(xz)}$ and $d_{z^2}$ character tend always to maintain the PMA while those with $d_{xy}$ and $d_{x^2-y^2}$ character tend to favor the in-plane anisotropy. It is also found that while MgO thickness has no influence on PMA, the calculated perpendicular magnetic anisotropy oscillates as a function of Fe thickness with a period of 2ML and reaches a maximum value of 3.6 mJ/m$^2$.

cond-mat.mtrl-sci↗

arXiv2013

Superconductivity in Pd-intercalated charge-density-wave rare earth poly-tellurides RETen

The interplay between magnetism and superconductivity is one of the dominant themes in the study of unconventional superconductors, such as high-Tc cuprates, iron pnictides and heavy fermions. In such systems, the same d- or f-electrons tend to form magnetically ordered states and participate in building up a high density of states at the Fermi level, which is responsible for the superconductivity. Charge-density-wave (CDW) is another fascinating collective quantum phenomenon in some low dimensional materials, like the prototypical transition-metal poly-chalcogenides, in which CDW instability is frequently found to accompany with superconducting transition at low temperatures. Remarkably, similar to the antiferromagnetic superconductors, superconductivity can also be achieved upon suppression of CDW order via chemical doping or applied pressure in 1T-TiSe2. However, in these CDW superconductors, the two ground states are believed to occur in different parts of Fermi surface (FS) sheets, derived mainly from chalcogen p-states and transition metal d-states, respectively. The origin of superconductivity and its interplay with CDW instability has not yet been unambiguously determined. Here we report on the discovery of bulk superconductivity in Pd-intercalated CDW RETen (RE=rare earth; n=2.5, 3) compounds, which belong to a large family of rare-earth poly-chalcogenides with CDW instability usually developing in the planar square nets of tellurium at remarkably high transition temperature and the electronic properties are also dominated by chalcogen p-orbitals. Our study demonstrates that the intercalation of palladium leads to the suppression of the CDW order and the emergence of the superconductivity. Our finding could provide an ideal model system for comprehensive studies of the interplay between CDW and superconductivity.

cond-mat.supr-con↗

arXiv2012

Giant Spin Hall Effect Induced by Skew Scattering from Bismuth Impurities inside Thin Film CuBi Alloys

We demonstrate that a giant spin Hall effect (SHE) can be induced by introducing a small amount of Bi impurities in Cu. Our analysis based on a new 3-dimensional finite element treatment of spin transport shows that the sign of the SHE induced by the Bi impurities is negative and its spin Hall (SH) angle amounts to -0.24. Such a negative large SH angle in CuBi alloys can be explained by applying the resonant scattering model proposed by Fert and Levy [Phys. Rev. Lett. 106, 157208 (2011)] to 6p impurities.

cond-mat.mes-hall↗