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Binghai Yan

Publications and source records attributed to Binghai Yan.

At least 91 records · Page 5Linked to original sources

Even Integer Quantum Hall Effect in Materials with Hidden Spin Texture

Because spin-orbit coupling (SOC) is invisible in the band structure when inversion symmetry exists, whether spins are trivially degenerate or strongly coupled to momentum due to SOC is presumed to make little difference in transport measurements, such as magnetoresistance and quantum oscillations. In this work, however, we show that hidden Rashba SOC in a centrosymmetric two-dimensional material can lead to the quantum Hall effect with only even-integer plateaus, unlike a spinless electron gas. Here, two Rashba layers that are degenerate but with opposite SOC due to inversion symmetry, hybridize with each other and create two doubly-degenerate bands with hidden spin texture. Correspondingly, two branches of Landau levels interact, resulting in significant suppression of spin splitting due to the balancing of intralayer SOC and interlayer hybridization. Furthermore, we show that breaking inversion symmetry restores the ordinary quantum Hall fluid by introducing spin-split Fermi surfaces. Our theory can apply to centrosymmetric materials with strong SOC, as demonstrated in a recent experiment on the two-dimensional semiconductor Bi$_2$O$_2$Se.

cond-mat.mes-hall↗

Electrical control of intrinsic nonlinear Hall effect in antiferromagnetic topological insulator sandwiches

Nonlinear Hall effect (NHE) can originate from the quantum metric mechanism in antiferromagnetic topological materials with PT symmetry, which has been experimentally observed in MnBi2Te4. In this work, we propose that breaking PT symmetry via external electric fields can lead to a dramatic enhancement of NHE, thus allowing for an electric control of NHE. Microscopically, this is because breaking PT symmetry can lift spin degeneracy of a Kramers' pair, giving rise to additional contributions within one Kramers' pair of bands. We demonstrate this enhancement through a model Hamiltonian that describes an antiferromagnetic topological insulator sandwich structure.

cond-mat.mes-hall↗

Charge transfer and Spin-Valley locking in 4Hb-TaS$_{2}$

4Hb-TaS$_2$ is a superconductor that exhibits unique characteristics such as time-reversal symmetry breaking, hidden magnetic memory, and topological edge modes. It is a naturally occurring heterostructure comprising of alternating layers of 1H-TaS$_2$ and 1T-TaS$_2$. The former is a well-known superconductor, while the latter is a correlated insulator with a possible non-trivial magnetic ground state. In this study, we use angle resolved photoemission spectroscopy to investigate the normal state electronic structure of this unconventional superconductor. Our findings reveal that the band structure of 4H-TaS$_2$ fundamentally differs from that of its constituent materials. Specifically, we observe a significant charge transfer from the 1T layers to the 1H layers that drives the 1T layers away from half-filling. In addition, we find a substantial reduction in inter-layer coupling in 4Hb-TaS$_2$ compared to the coupling in 2H-TaS$_2$ that results in a pronounced spin-valley locking within 4Hb-TaS$_2$

cond-mat.supr-con↗

Competing Lattice Instability and Magnetism on the Surface of Kagome Metals

Only a few magnetic kagome materials exhibit lattice instabilities among the large kagome material array. In this work, we find that kagome magnets $R$Mn$_6$Sn$_6$ ($R$ = rare-earth elements) and their non-magnetic counterparts $R$V$_6$Sn$_6$ exhibit intriguing interplay between magnetism and lattice dynamics on their surfaces. Notably, $R$V$_6$Sn$_6$ surfaces terminated by kagome layers demonstrate pronounced lattice instabilities, manifesting as $\sqrt{3} \times \sqrt{3}$ and $2 \times 2$ surface charge orders (SCOs). These instabilities are absent on corresponding magnetic materials $R$Mn$_6$Sn$_6$. Here, the SCO is suppressed by magnetism. Otherwise, surface distortions would significantly reduce the spin polarization, elevating the energy via Hund's rule. Thus, SCOs are energetically unfavorable on magnetic surfaces. The competition of magnetism and lattice instability is further substantiated by observing SCOs on V-substituted $R$Mn$_6$Sn$_6$ kagome surfaces, contrasting with their absence on Mn-substituted $R$V$_6$Sn$_6$ surfaces. Our findings reveal unexpected surface instability and profound spin-lattice coupling in these kagome magnets, highlighting the complex dynamics hidden within magnetic materials.

cond-mat.str-el↗

Three-dimensional higher-order saddle points induced flat bands in Co-based kagome metals

The saddle point (van Hove singularity) exhibits a divergent density of states in 2D systems, leading to fascinating phenomena like strong correlations and unconventional superconductivity, yet it is seldom observed in 3D systems. In this work, we have found two types of 3D higher-order saddle points (HOSPs) in emerging 3D kagome metals, YbCo$_6$Ge$_6$ and MgCo$_6$Ge$_6$. Both HOSPs exhibit a singularity in their density of states, which is significantly enhanced compared to the ordinary saddle point. The HOSP near the Fermi energy generates a flat band extending a large area in the Brillouin zone, potentially amplifying the correlation effect and fostering electronic instabilities. Two types of HOSPs exhibit distinct robustness upon element substitution and lattice distortions in these kagome compounds. Our work paves the way for engineering exotic band structures, such as saddle points and flat bands, and exploring interesting phenomena in Co-based kagome materials.

cond-mat.mtrl-sci↗

Spin-charge-lattice coupling across the charge density wave transition in a Kagome lattice antiferromagnet

Understanding spin and lattice excitations in a metallic magnetic ordered system form the basis to unveil the magnetic and lattice exchange couplings and their interactions with itinerant electrons. Kagome lattice antiferromagnet FeGe is interesting because it displays rare charge density wave (CDW) deep inside the antiferromagnetic ordered phase that interacts with the magnetic order. We use neutron scattering to study the evolution of spin and lattice excitations across the CDW transition $T_{\rm CDW}$ in FeGe. While spin excitations below $\sim$100 meV can be well described by spin waves of a spin-1 Heisenberg Hamiltonian, spin excitations at higher energies are centered around the Brillouin zone boundary and extend up to $\sim180$ meV consistent with quasiparticle excitations across spin-polarized electron-hole Fermi surfaces. Furthermore, $c$-axis spin wave dispersion and Fe-Ge optical phonon modes show a clear hardening below $T_{\rm CDW}$ due to spin-charge-lattice coupling but with no evidence for a phonon Kohn anomaly. By comparing our experimental results with density functional theory calculations in absolute units, we conclude that FeGe is a Hund's metal in the intermediate correlated regime where magnetism has contributions from both itinerant and localized electrons arising from spin polarized electronic bands near the Fermi level.

cond-mat.str-el↗

Tunability of charge density wave in a magnetic kagome metal

The discovery of the charge density wave order (CDW) within a magnetically ordered phase in the kagome lattice FeGe has provided a promising platform to investigate intertwined degrees of freedom in kagome lattices. Recently, a method based on post-annealing has been suggested to manipulate the CDW order in kagome FeGe towards either long-range or suppressed orders. Here, we provide a comprehensive comparison of the experimentally measured electronic structures of FeGe crystals that have undergone different post-annealing procedures and demonstrate the remarkable effectiveness on tuning the CDW gap without strong perturbation on the underlying electronic structure. Moreover, we observe an additional low temperature transition that only appears in crystals with a long-range CDW order, which we associate with a lattice-spin coupled order. Our work indicates a likely strong sensitivity of the CDW order to disorder in FeGe, and provides evidence for strong coupling between the electronic, lattice, and spin degrees of freedom in this kagome magnet.

cond-mat.str-el↗

Chirality-Induced Magnet-Free Spin Generation in a Semiconductor

Electrical generation and transduction of polarized electron spins in semiconductors are of central interest in spintronics and quantum information science. While spin generation in semiconductors has been frequently realized via electrical injection from a ferromagnet, there are significant advantages in nonmagnetic pathways of creating spin polarization. One such pathway exploits the interplay of electron spin with chirality in electronic structures or real space. Here, utilizing chirality-induced spin selectivity (CISS), we demonstrate efficient creation of spin accumulation in n-doped GaAs via electric current injection from a normal metal (Au) electrode through a self-assembled monolayer of chiral molecules (α-helix L-polyalanine, AHPA-L). The resulting spin polarization is detected as a Hanle effect in the n-GaAs, which is found to obey a distinct universal scaling with temperature and bias current consistent with chirality-induced spin accumulation. The experiment constitutes a definitive observation of CISS in a fully nonmagnetic device structure and demonstration of its ability to generate spin accumulation in a conventional semiconductor. The results thus place key constraints on the physical mechanism of CISS and present a new scheme for magnet-free semiconductor spintronics.

cond-mat.mes-hall↗

Atomistic Origin of Diverse Charge Density Wave States in CsV$_3$Sb$_5$

Kagome metals AV3Sb5 (A=K,Rb,or Cs) exhibit intriguing charge density wave (CDW) instabilities, which interplay with superconductivity and band topology. However, despite firm observations, the atomistic origins of the CDW phases, as well as hidden instabilities, remain elusive. Here, we adopt our newly developed symmetry-adapted cluster expansion method to construct a first-principles-based effective Hamiltonian of CsV3Sb5, which not only reproduces the established inverse star of David (ISD) phase, but also predict a series of D3h-n states under mild tensile strains. With such atomistic Hamiltonians, the microscopic origins of different CDW states are revealed as the competition of the second-nearest neighbor V-V pairs versus the first-nearest neighbor V-V and V-Sb couplings. Interestingly, the effective Hamiltonians also reveal the existence of ionic Dzyaloshinskii-Moriya interaction in the high-symmetry phase of CsV3Sb5 and drives the formation of non-collinear CDW patterns. Our work thus not only deepens the understanding of the CDW formation in AV3Sb5,but also demonstrates that the effective Hamiltonian is a suitable approach for investigating CDW mechanisms, which can be extended to various CDW systems.

cond-mat.mtrl-sci↗

Tunable vortex bound states in multiband CsV3Sb5-derived kagome superconductors

Vortices and bound states offer an effective means of comprehending the electronic properties of superconductors. Recently, surface dependent vortex core states have been observed in the newly discovered kagome superconductors CsV3Sb5. Although the spatial distribution of the sharp zero energy conductance peak appears similar to Majorana bound states arising from the superconducting Dirac surface states, its origin remains elusive. In this study, we present observations of tunable vortex bound states (VBSs) in two chemically doped kagome superconductors Cs(V1-xTrx)3Sb5 (Tr=Ta or Ti), using low temperature scanning tunneling microscopy/spectroscopy. The CsV3Sb5-derived kagome superconductors exhibit full gap pairing superconductivity accompanied by the absence of long range charge orders, in contrast to pristine CsV3Sb5. Zero energy conductance maps demonstrate a field-driven continuous reorientation transition of the vortex lattice, suggesting multiband superconductivity. The Ta doped CsV3Sb5 displays the conventional cross shaped spatial evolution of Caroli de Gennes Matricon bound states, while the Ti doped CsV3Sb5 exhibits a sharp, non split zero bias conductance peak (ZBCP) that persists over a long distance across the vortex. The spatial evolution of the non split ZBCP is robust against surface effects and external magnetic field but is related to the doping concentrations. Our study reveals the tunable VBSs in multiband chemically doped CsV3Sb5 system and offers fresh insights into previously reported Y shaped ZBCP in a non quantum limit condition at the surface of kagome superconductor.

cond-mat.supr-con↗

Quantum Oscillations in kagome metals CsTi3Bi5 and RbTi3Bi5

We report quantum oscillation measurements on the kagome compounds ATi$_3$Bi$_5$ (A=Rb, Cs) in magnetic fields up to 41.5 T and temperatures down to 350 mK. In addition to the frequencies observed in previous studies, we have observed multiple unreported frequencies above 2000 T in CsTi$_3$Bi$_5$ using a tunnel diode oscillator technique. We compare these results against density functional theory calculations and find good agreement with the calculations in the number of peaks observed, frequency, and the dimensionality of the Fermi surface. For RbTi$_3$Bi$_5$ we have obtained a different quantum oscillation spectrum, although calculated quantum oscillation frequencies for the Rb compound are remarkably similar to the Cs compound, calling for further studies.

cond-mat.str-el↗

Chirality induced spin selectivity in chiral crystals

Chirality is a fundamental property of great importance in physics, chemistry, and biology, and has recently been found to generate unexpected spin polarization for electrons passing through organic molecules, known as chirality-induced spin selectivity (CISS). CISS shows promising application potential in spintronic devices, spin-controlled chemistry, and enantiomer separation. It focuses on organic molecules that exhibit poor electronic conductivity and inherent complexities, such as the debated role of SOC at the molecule-metal interface. In this work, we go beyond organic molecules and study chiral solids with excellent electrical conductivity, intrinsic SOC, and topological electronic structures. We demonstrate that electrons exhibit both spin and orbital polarization as they pass through chiral crystals. Both polarization increases with material thickness before saturating to the bulk values. The spin polarization is proportional to intrinsic SOC while the orbital polarization is insensitive to SOC. The large spin polarization comes with strong electrical magnetochiral anisotropy in the magneto-transport of these chiral crystals (e.g., RhSi). Our work reveals the interplay of chirality, electron spin, and orbital in chiral crystals, paving the way for developing chiral solids for chirality-induced phenomena.

cond-mat.mes-hall↗

Structural Chirality and Electronic Chirality in Quantum Materials

In chemistry and biochemistry, chirality represents the structural asymmetry characterized by non-superimposable mirror images for a material like DNA. In physics, however, chirality commonly refers to the spin-momentum locking of a particle or quasiparticle in the momentum space. While seemingly disconnected, structural chirality in molecules and crystals can drive electronic chirality through orbital-momentum locking, i.e. chirality can be transferred from the atomic geometry to electronic orbitals. Electronic chirality provides an insightful understanding of the chirality-induced spin selectivity (CISS), in which electrons exhibit salient spin polarization after going through a chiral material, and electric magnetochiral anisotropy (EMCA), which is characterized by the diode-like transport. It further gives rise to new phenomena, such as anomalous circularly polarized light emission (ACPLE), in which the light handedness relies on the emission direction. These chirality-driven effects will generate broad impacts in fundamental science and technology applications in spintronics, optoelectronics, and biochemistry.

cond-mat.mtrl-sci↗

Imaging de Haas-van Alphen quantum oscillations and milli-Tesla pseudomagnetic fields

A unique attribute of atomically thin quantum materials is the in-situ tunability of their electronic band structure by externally controllable parameters like electrostatic doping, electric field, strain, electron interactions, and displacement or twisting of atomic layers. This unparalleled control of the electronic bands has led to the discovery of a plethora of exotic emergent phenomena. But despite its key role, there is currently no versatile method for mapping the local band structure in advanced 2D materials devices in which the active layer is commonly embedded in various insulating layers and metallic gates. Utilizing a scanning superconducting quantum interference device, we image the de Haas-van Alphen quantum oscillations in a model system, the Bernal-stacked trilayer graphene with dual gates, which displays multiple highly-tunable bands. By resolving thermodynamic quantum oscillations spanning over 100 Landau levels in low magnetic fields, we reconstruct the band structure and its controllable evolution with the displacement field with unprecedented precision and spatial resolution of 150 nm. Moreover, by developing Landau level interferometry, we reveal shear-strain-induced pseudomagnetic fields and map their spatial dependence. In contrast to artificially-induced large strain, which leads to pseudomagnetic fields of hundreds of Tesla, we detect naturally occurring pseudomagnetic fields as low as 1 mT corresponding to graphene twisting by just 1 millidegree over one μm distance, two orders of magnitude lower than the typical angle disorder in high-quality twisted bilayer graphene devices. This ability to resolve the local band structure and strain on the nanoscale opens the door to the characterization and utilization of tunable band engineering in practical van der Waals devices.

cond-mat.mes-hall↗

Chiral charge density wave and backscattering-immune orbital texture in monolayer 1T-TiTe2

Non-trivial electronic states are attracting intense attention in low-dimensional physics. Though chirality has been identified in charge states with a scalar order parameter, its intertwining with charge density waves (CDW), film thickness and the impact on the electronic behaviors remain less well understood. Here, using scanning tunneling microscopy, we report a 2 x 2 chiral CDW as well as a strong suppression of the Te-5p hole-band backscattering in monolayer 1T-TiTe2. These exotic characters vanish in bilayer TiTe2 with a non-CDW state. Theoretical calculations approve that chirality comes from a helical stacking of the triple-q CDW components and therefore can persist at the two-dimensional limit. Furthermore, the chirality renders the Te-5p bands an unconventional orbital texture that prohibits electron backscattering. Our study establishes TiTe2 as a promising playground for manipulating the chiral ground states at the monolayer limit and provides a novel path to engineer electronic properties from an orbital degree.

cond-mat.mtrl-sci↗

de Haas-van Alphen spectroscopy and fractional quantization of magnetic-breakdown orbits in moiré graphene

Quantum oscillations originating from the quantization of the electron cyclotron orbits provide ultrasensitive diagnostics of electron bands and interactions in novel materials. We report on the first direct-space nanoscale imaging of the thermodynamic magnetization oscillations due to the de Haas-van Alphen effect in moiré graphene. Scanning by SQUID-on-tip in Bernal bilayer graphene crystal-axis-aligned to hBN reveals abnormally large magnetization oscillations with amplitudes reaching 500 μ_B/electron in weak magnetic fields, unexpectedly low frequencies, and high sensitivity to the superlattice filling fraction. The oscillations allow us to reconstruct the complex band structure in exquisite detail, revealing narrow moiré bands with multiple overlapping Fermi surfaces separated by unusually small momentum gaps. We identify distinct sets of oscillations that violate the textbook Onsager Fermi surface sum rule, signaling formation of exotic broad-band particle-hole superposition states induced by coherent magnetic breakdown.

cond-mat.mes-hall↗

Monopole-like orbital-momentum locking and the induced orbital transport in topological chiral semimetals

The interplay between chirality and topology nurtures many exotic electronic properties. For instance, topological chiral semimetals display multifold chiral fermions that manifest nontrivial topological charge and spin texture. They are an ideal playground for exploring chirality-driven exotic physical phenomena. In this work, we reveal a monopole-like orbital-momentum locking texture on the three-dimensional Fermi surfaces of topological chiral semimetals with B20 structures (e.g., RhSi and PdGa). This orbital texture enables a large orbital Hall effect (OHE) and a giant orbital magnetoelectric (OME) effect in the presence of current flow. Different enantiomers exhibit the same OHE which can be converted to the spin Hall effect by spin-orbit coupling in materials. In contrast, the OME effect is chirality-dependent and much larger than its spin counterpart. Our work reveals the crucial role of orbital texture for understanding OHE and OME effects in topological chiral semimetals and paves the path for applications in orbitronics, spintronics, and enantiomer recognition.

cond-mat.mes-hall↗

Atomically-precise engineering of spin-orbit polarons in a kagome magnetic Weyl semimetal

Atomically-precise engineering of defects in topological quantum materials, which is essential for constructing new artificial quantum materials with exotic properties and appealing for practical quantum applications, remains challenging due to the hindrances in modifying complex lattice with atomic precision. Here, we report the atomically-precise engineering of the vacancy-localized spin-orbital polarons (SOP) in a kagome magnetic Weyl semimetal Co3Sn2S2, using scanning tunneling microscope. We achieve the step-by-step repairing of the selected vacancies, which results in the formation of artificial sulfur vacancy with elaborate geometry. We find that that the bound states localized around the vacancies experience a symmetry-dependent energy shift towards Fermi level with increasing vacancy size. Strikingly, as vacancy size increases, the localized magnetic moments of SOPs are tunable and ultimately extended to the negative magnetic moments resulting from spin-orbit coupling in the kagome flat band. These findings establish a new platform for engineering atomic quantum states in topological quantum materials, offering potential for kagome-lattice-based spintronics and quantum technologies.

cond-mat.mes-hall↗