arXiv subjects

Binghai Yan

Publications and source records attributed to Binghai Yan.

At least 55 records · Page 3Linked to original sources

arXiv2025

Large Anomalous and Topological Hall Effect and Nernst Effect in a Dirac Kagome Magnet Fe3Ge

The search for kagome magnets with unconventional magnetic and electronic properties has gained significant attention in recent years. We report the magnetic, electronic, and thermoelectric properties of Fe3Ge single crystals, where the Fe atoms form a slightly distorted kagome lattice. Fe3Ge exhibits a large anomalous Hall effect and anomalous Nernst effect. The anomalous transverse thermoelectric conductivity reaches about 4.6 A m^-1 K^-1, exceeding values reported for conventional ferromagnets and most topological ferromagnets. First-principles calculations indicate that these transport responses are primarily governed by intrinsic mechanisms, highlighting the dominant role of Berry curvature arising from massive Dirac gaps in momentum space. In addition, we observe a topological Hall resistivity of about 0.9 microOhm cm and a topological Nernst coefficient of 1.2 microvolt K^-1, which are attributed to the Berry phase associated with field-induced scalar spin chirality. These findings demonstrate the combined influence of Berry phases in both momentum and real space, establishing Fe3Ge as a promising candidate for room-temperature transverse thermoelectric applications.

cond-mat.mtrl-sci↗

arXiv2025

Coherent Phonon Pairs and Rotational Symmetry Breaking of Charge Density Wave Order in the Kagome Superconductor CsV$_3$Sb$_5$

In this work, we perform ultrafast time-resolved reflectivity measurements to study the symmetry breaking in the charge-density wave (CDW) phase of CsV$_3$Sb$_5$. By extracting the coherent phonon spectrum in the CDW phase of CsV$_3$Sb$_5$, we discover close phonon pairs near 1.3 THz and 3.1 THz, as well as a new mode at 1.84 THz. The 1.3 THz phonon pair and the 1.84 THz mode are observed up to the CDW transition temperature. Combining density-functional theory calculations, we point out these phonon pairs arise from the coexistence of Star-of-David and inverse Star-of-David distortions combined with six-fold rotational symmetry breaking. An anisotropy in the magnitude of transient reflectivity change is also revealed at the onset of CDW order. Our results thus indicate broken six-fold rotational symmetry in the charge-density wave state of CsV$_3$Sb$_5$, along with the absence of nematic fluctuation above T$_{\text{CDW}}$. Meanwhile, the measured coherent phonon spectrum in the CDW phase of CsV$_3$Sb$_{5-\text{x}}$Sn$_\text{x}$ with x = 0.03-0.04 matches with staggered inverse Star-of-David with interlayer $π$ phase shift. This CDW structure contrasts with undoped CsV$_3$Sb$_5$ and explains the evolution from phonon pair to a single mode at 1.3 THz by x = 0.03-0.04 Sn-doping.

cond-mat.mtrl-sci↗

arXiv2025

Charge transfer empties the flat band in 4H$_b$-TaS$_2$ -- except at the surface

The 4H\textsubscript{b} polytype of TaS$_2$ is a natural heterostructure of H and T-type layers. Intriguing recent evidence points towards a possibly chiral superconducting ground state, unlike the superconductivity found in other polytypes where the T layers are absent, requiring understanding of the possible contributions of electrons from the T layers. Here we use micro-focused angle resolved photoemission spectroscopy to reveal that the T termination of the 4H\textsubscript{b} structure is metallic, but a subsurface T layer -- seen below an H termination and thus more representative of the bulk case -- is gapped. The results imply a complete charge transfer of 1 electron per 13 Ta from the T to adjacent H layers in the bulk, but an incomplete charge transfer at the T termination, yielding a metallic Fermi surface with a planar-chiral character. A similar metallic state is found in an anomalous region with likely T-H-H' stacking at the surface. Our results exclude cluster Mott localisation in either the bulk or surface of 4H$_b$-TaS$_2$ and point to a scenario of superconductivity arising from Josephson-like tunneling between the H layers.

cond-mat.supr-con↗

arXiv2025

Chiral charge density wave in 4Hb- and 1T-TaS$_2$: The Role of interlayer coupling

We use micro-angle-resolved photoemission spectroscopy (micro-ARPES) to investigate chiral charge density waves (CDWs) in 4Hb-TaS$_2$ with micron-scale spatial resolution. In the 1T layers of 4Hb-TaS$_2$, we uncover coexisting left- and right-handed CDW domains and resolve four distinct spectral patterns arising from the interplay of chirality and rotational stacking. In contrast, bulk 1T-TaS$_2$ exhibits a uniform chirality. In addition, 4Hb-TaS$_2$ shows negligible out-of-plane dispersion of the 1T-derived bands, in contrast to the pronounced interlayer coupling observed in bulk 1T-TaS$_2$. Density functional theory (DFT) calculations corroborate this picture, revealing that the interlayer interaction of the chiral order in 4Hb-TaS$_2$ is nearly two orders of magnitude weaker than in the 1T polytype. Our findings establish 4Hb-TaS$_2$ as a quasi-two-dimensional platform for exploring tunable chiral CDW phenomena.

cond-mat.str-el↗

arXiv2025

Direct observation of distinct bulk and edge nonequilibrium spin accumulation in ultrathin MoTe$_2$

Low-symmetry two-dimensional (2D) topological materials such as MoTe$_2$ host efficient charge-to-spin conversion (CSC) mechanisms that can be harnessed for novel electronic and spintronic devices. However, the nature of the various CSC mechanisms and their correlation with underlying crystal symmetries remain unsettled. In this work, we use local spin-sensitive electrochemical potential measurements to directly probe the spatially dependent nonequilibrium spin accumulation in MoTe$_2$ flakes down to four atomic layers. We are able to clearly disentangle contributions originating from the spin Hall and Rashba-Edelstein effects and uncover an abundance of unconventional spin polarizations that develop uniquely in the sample bulk and edges with decreasing thickness. Using ab-initio calculations, we construct a unified understanding of all the observed CSC components in relation to the material dimensionality and stacking arrangement. Our findings not only illuminate previous CSC results on MoTe$_2$ but also have important ramifications for future devices that can exploit the local and layer-dependent spin properties of this 2D topological material.

cond-mat.mes-hall↗

arXiv2025

Observation of Orbital-Selective Dual Modulations in an Anisotropic Antiferromagnetic Kagome Metal TbTi3Bi4

Orbital selectivity is pivotal in dictating the phase diagrams of multiorbital systems, with prominent examples including the orbital-selective Mott phase and superconductivity, etc. The intercalation of anisotropic layers represents an effective method for enhancing orbital selectivity and, thereby shaping the low-energy physics of multiorbital systems. Despite its potential, related experimental studies remain limited. In this work, we systematically examine the interplay between orbital selectivity and magnetism in the newly discovered anisotropic kagome TbTi3Bi4 single crystal, and report a unidirectional, orbital-selective band reconstruction within the antiferromagnetic (AFM) state. By combining soft X-ray and vacuum ultraviolet angle-resolved photoemission spectroscopy (ARPES) measurements with orbital-resolved density functional theory (DFT) calculations, we identify that the band reconstruction is a manifestation of the AFM order, driven by a 1/3 nesting instability of the intercalated Tb 5dxz orbitals. Such an orbital-selective modulation leads the unusual momentum-dependent band folding and the emergence of symmetry-protected Dirac cones only at the M1 point. More importantly, the discovery of orbital-selective 3 x 1 AFM order offers crucial insights into the underlying mechanism of the fractional magnetization plateau in this Kagome AFM metal. Our findings not only underscore the essential role of both conducting and localized electrons in determining the magnetic orders of LnTi3Bi4 (Ln = Lanthanide) kagome metals but also offer a pathway for manipulating magnetism through selective control of anisotropic electronic structures.

cond-mat.str-el↗

arXiv2025

Revealing Quantum Geometry in Nonlinear Quantum Materials

Berry curvature-related topological phenomena have been a central topic in condensed matter physics. Yet, until recently other quantum geometric quantities such as the metric and connection received only little attention due to the relatively few effects which have been documented for them. This review gives a modern perspective how quantum geometric quantities naturally enter the nonlinear responses of quantum materials and demonstrate their deep connection with excitation energy, lifetimes, symmetry, and corresponding physical processes. The multitude of nonlinear responses can be subdivided into nonlinear optical effects, subgap responses, and nonlinear transport phenomena. Such a distinction by energy scales facilitates an intuitive understanding of the underlying electronic transitions, giving rise to a unified picture of the electron motion beyond linear order. The well-known injection and shift currents constitute the main resonances in the optical regime. Exploiting their respective lifetime and symmetry dependencies, this review elucidates how these resonances can be distinguished by a corresponding quantum geometric quantity that shares the same symmetry. This is followed by a brief exposition of the role of quasiparticle lifetimes for nonlinear subgap responses, which presents a window into the microscopic short-term dynamics as well as the ground state correlation and localization. We conclude with an account of the anomalous motion due to the Berry curvature dipole and quantum metric dipole in nonlinear transport, clarifying the correspondence between physical observables and the underlying mechanisms. This review highlights the close relationship between quantum geometry and nonlinear response, showing the way towards promising probes of quantum geometry and enabling novel avenues to characterize complex materials.

cond-mat.mes-hall↗

arXiv2025

Room temperature quantum metric effect in TbMn6Sn6

Quantum geometry, including Berry curvature and the quantum metric, of the electronic Bloch bands has been studied via nonlinear responses in topological materials. Naturally, these material systems with intrinsic strong nonlinear responses also form the key component in nonlinear electronic devices. However, the previous reported quantum geometry effects are mainly observed at cryogenic temperatures, hindering their application in practical devices. Here we report the tuneable strong room-temperature second-harmonic transport response in a quantum magnet, TbMn6Sn6, which is governed by the quantum metric and can be tuned with applied magnetic fields. We show that around room temperature, which is close to the spontaneous spin-reorientation transition, the magnetic configurations, and therefore the related symmetry breaking phases, are easily controlled via magnetic fields. Our results also show that manipulation of the symmetries of the magnetic structure presents an effective route to tuneable quantum-geometry-based devices.

cond-mat.mtrl-sci↗

arXiv2025

Electrical magnetochiral anisotropy and quantum metric in chiral conductors

Electrical magnetochiral anisotropy (EMCA) refers to the chirality- and current-dependent nonlinear magnetoresistance in chiral conductors and is commonly interpreted in a semiclassical picture. In this work, we reveal a quantum geometry origin of EMCA using a chiral rectangular lattice model that resembles a chiral organic conductor (DM-EDT-TTF)${}_2$ClO${}_4$ studied for EMCA recently and exhibits symmetry-protected Dirac bands similar to those of graphene. Compared to the semiclassical term, we find that Dirac states contribute significantly to both traditional longitudinal EMCA and the unconventional transverse EMCA via the quantum metric when Fermi energy is close to the Dirac point. Besides, we discover that a topological insulator state can emerge once spin-orbit coupling (SOC) is added to our chiral model lattice. Our work paves a path toward understanding quantum geometry in the magnetotransport of chiral materials.

cond-mat.mes-hall↗

arXiv2025

Reconstructing the wavefunction of magnetic topological insulators MnBi2Te4 and MnBi4Te7 using spin-resolved photoemission

Despite their importance for exotic quantum effects, the surface electronic structure of magnetic topological insulators MnBi2Te4 and MnBi4Te7 remains poorly understood. Using high-efficiency spin- and angle-resolved photoemission spectroscopy, we directly image the spin-polarization and orbital character of the surface states in both compounds and map our observations onto a model wavefunction to describe the complex spin-orbital texture, which solidifies our understanding of the surface band structure by establishing the single-band nature of the most prominent states. Most importantly, our analysis reveals a new mechanism for reducing the magnetic gap of the topological surface states based on the orbital composition of the wavefunction.

cond-mat.mtrl-sci↗

arXiv2025

Possible Unconventional Surface Superconductivity in the Half-Heusler YPtBi

We report an extensive study of the noncentrosymmetric half-Heusler superconductor YPtBi, revealing an unusual relation between bulk superconductivity and the possible appearance of surface superconductivity on the (111) oriented surface, at temperatures up to 3 times the bulk transition temperature. Transport measurements confirmed the low carrier density of the material and its bulk superconducting transition, which was also observed in ac susceptibility through mutual inductance (MI) measurements. However, a weak signature of superconductivity in the MI measurements appeared much above the bulk transition temperature, which was further observed in scanning tunneling spectroscopy, pointing to a possible surface superconducting state. Polar Kerr effect measurements suggest that while the bulk superconductor may exhibit an unusual nodal superconducting state, only the surface state breaks time reversal symmetry. Complementary tunneling measurements on LuPtBi are used to establish the observations on YPtBi, while density-functional theory calculations may shed light on the origin of this unusual surface state.

cond-mat.supr-con↗

arXiv2025

Discovery of transient topological crystalline order in optically driven SnSe

Ultrafast optical excitation provides a powerful route for accessing emergent quantum phases far from equilibrium, enabling transient light-induced phenomena such as magnetism, ferroelectricity, and superconductivity. However, extending this approach to induce topological phases, especially in conventional semiconductors, remains challenging. Here, we report the observation of a thermally inaccessible, transient topological crystalline order in the layered semiconductor SnSe, a trivial insulator with a sizable (~ 0.8 eV) band gap, induced by femtosecond above-gap excitation. Time- and angle-resolved photoemission spectroscopy directly reveals the sub-picosecond emergence of Dirac-like linear dispersions within the band gap. Their features, including a high Fermi velocity (~ 2.5x10^5 m/s), multiple Dirac points away from high-symmetry momenta, and independence from probe photon energy, are consistent with mirror-symmetry-protected surface states of a topological crystalline insulator. The observed spectral dynamics, combined with density functional theory calculations, indicate that the femtosecond excitation transiently increases lattice symmetry, enabling topological crystalline order to emerge. Our discovery opens new avenues for ultrafast optical control of topological quantum phases in semiconductors, with potential applications in quantum and spintronic devices.

cond-mat.mtrl-sci↗

arXiv2025

Surface-Dominated Quantum Metric-Induced Nonlinear Transport in the Layered Antiferromagnet CrSBr

The van der Waals (vdW) antiferromagnet CrSBr has recently garnered significant attention due to its air stability, high magnetic transition temperature, and semiconducting properties. We investigate its nonlinear transport properties and identify a quantum metric dipole-induced nonlinear anomalous Hall effect and nonlinear longitudinal resistivity, which switch sign upon reversing the Néel vector. The significant quantum metric dipole originates from Dirac nodal lines near the conduction band edge within the experimentally achievable doping range. Known the weak interlayer coupling, it is unexpected that the nonlinear conductivities do not scale with sample thickness but are dominantly contributed by surface layers. In the electron-doped region, the top layer dominates the response while the top three layers contribute the most in the hole-doped region. Our results establish topological nodal lines as a guiding principle to design high-performance nonlinear quantum materials and suggest that surface-sensitive transport devices will provide new avenues for nonlinear electronic applications.

cond-mat.mes-hall↗

arXiv2025

Spin-to-charge conversion in orthorhombic RhSi topological semimetal crystalline thin films

The rise of non-magnetic topological semimetals, which provide a promising platform for observing and controlling various spin-orbit effects, has led to significant advancements in the field of topological spintronics. RhSi exists in two distinct polymorphs: cubic and orthorhombic crystal structures. The noncentrosymmetric B20 cubic structure has been extensively studied for hosting unconventional multifold fermions. In contrast, the orthorhombic structure, which crystallizes in the Pnma space group (No. 62), remains less explored and belongs to the family of topological Dirac semimetals. In this work, we investigate the structural, magnetic, and electrical properties of RhSi textured-epitaxial films grown on Si(111) substrates, which crystallize in the orthorhombic structure. We investigate the efficiency of pure spin current transport across RhSi/permalloy interfaces and the subsequent spin-to-charge current conversion via inverse spin Hall effect measurements. The xperimentally determined spin Hall conductivity in orthorhombic RhSi reaches a maximum value of 126 ($\hbar$/e)($Ω$.cm)$^{-1}$ at 10 K, which aligns reasonably well with first-principles calculations that attribute the spin Hall effect in RhSi to the spin Berry curvature mechanism. Additionally, we demonstrate the ability to achieve a sizable spin-mixing conductance (34.7 nm$^{-2}$) and an exceptionally high interfacial spin transparency of 88$%$ in this heterostructure, underlining its potential for spin-orbit torque switching applications. Overall, this study broadens the scope of topological spintronics, emphasizing the controlled interfacial spin-transport processes and subsequent spin-to-charge conversion in a previously unexplored topological Dirac semimetal RhSi/ferromagnet heterostructure.

cond-mat.mtrl-sci↗

arXiv2025

High temperature surface state in Kondo insulator U$_3$Bi$_4$Ni$_3$

The resurgence of interest in Kondo insulators has been driven by two major mysteries: the presence of metallic surface states and the observation of quantum oscillations. To further explore these mysteries, it is crucial to investigate another similar system beyond the two existing ones, SmB$_6$ and YbB$_{12}$. Here, we address this by reporting on a Kondo insulator, U$_3$Bi$_4$Ni$_3$. Our transport measurements reveal that a surface state emerges below 250 K and dominates transport properties below 150 K, which is well above the temperature scale of SmB$_6$ and YbB$_{12}$. At low temperatures, the surface conductivity is about one order of magnitude higher than the bulk. The robustness of the surface state indicates that it is inherently protected. The similarities and differences between U$_3$Bi$_4$Ni$_3$ and the other two Kondo insulators will provide valuable insights into the nature of metallic surface states in Kondo insulators and their interplay with strong electron correlations.

cond-mat.str-el↗

arXiv2025

Resolving the Kagome Origin of the Strange Metallicity in Ni$_3$In

Strong correlations promote singular properties such as strange metallicity, which shows considerable commonality across quantum materials platforms. Understanding the mechanism for such emerging universality is an outstanding challenge, given that the underlying degrees of freedom can be complex and varied. Progress may be made in flat band systems, especially kagome and other frustrated-lattice metals with active flat bands. These systems show strange metal behavior that bears a striking resemblance to what happens in heavy-fermion metals. Here, in scanning tunneling spectroscopy of kagome metal Ni$_3$In, we find a zero-bias peak-dip structure whose variation with magnetic field and temperature tracks the evolution of the strange metal properties. We identify the origin of the peak as compact molecular orbitals formed by destructive interference over the kagome sites, resulting in emergent $f$-shell-like localized moments. Using quasi-particle interference, we visualize their interaction with the Dirac light bands. We thus unveil the essential microscopic ingredients of the $d$-electron-based kagome metals that, while distinct from the atomic orbitals of the $f$-electron-based heavy fermion materials, are responsible for a shared phenomenology between the two types of systems. Our findings provide a new window to uncover and interconnect the essential and yet diverse microscopic building blocks in disparate families of quantum materials that drive a convergence towards a universal understanding in the regime of amplified quantum fluctuations.

cond-mat.str-el↗

arXiv2025

Correlated flat-band physics in a bilayer kagome metal based on compact molecular orbitals

Flat bands, when located close to the Fermi energy, can considerably enhance the influence of electron correlations on the low energy physics in kagome and other frustrated-lattice metals. A major challenge in describing the interaction effects in such bulk materials is that the flat band is often intermixed with a large number of other bands. Here we show that the recently introduced notion of compact molecular orbitals (CMOs) enable a path forward in describing the dominant effect of the Coulomb interactions in spite of the complexity of the bandstructure. Our materials-based analysis allows for the understanding of the scanning-tunneling-microscopy experiment [J. C. Souza et al., preprint (2024)] of the bilayer kagome metal Ni$_3$In in terms of the CMO notion. From the resulting CMO, an effective Anderson lattice model can be set up. This CMO-based approach enables the calculation of correlation effects that is difficult to do based on the atomic orbitals. Furthermore, it suggests an enriched phase diagram for the strange metal physics of the kagome metal, which can be tested by future experiments. We discuss the implications of our results for the general correlation physics of flat band systems and beyond.

cond-mat.str-el↗

arXiv2025

Discovery of unconventional charge-spin-intertwined density wave in magnetic kagome metal GdTi3Bi4

The symmetry breaking and its interplay among spin, charge, and lattice degrees of freedom is crucial for understanding correlated quantum states such as charge density waves (CDWs) and unconventional superconductivity. Here, we report the discovery by low-temperature scanning tunneling microscopy/spectroscopy of unconventional charge-spin-intertwined density waves in magnetic kagome metal GdTi3Bi4, which exhibits the one-third magnetization plateau. We reveal the emergence of 3Q CDWs incommensurate with the crystalline lattice in both periodicity and orientation, breaking all mirror and rotation symmetries. The CDW exhibits incommensurate-commensurate transitions in an applied magnetic field and transitions between 3Q and 1Q CDWs as a function of field and temperature, accompanied by changes in the spatial symmetries. Remarkably, the quantum and classic melting of the CDWs exhibits a phase structure which is consistent with the magnetization phase diagram of bulk GdTi3Bi4, providing strong evidence for the intertwined charge-spin density wave order. The origin of the charge-spin intertwinement is further evidenced by the observed hybridization between itinerant electrons and Gd local moments. Our findings uncover an unconventional form of charge-spin orders and offer new insights into a broad class of multi-components density wave formation in kagome and other correlated quantum materials.

cond-mat.str-el↗