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Binghai Yan

Publications and source records attributed to Binghai Yan.

At least 109 records · Page 6Linked to original sources
arXiv2023

Three-state nematicity and magneto-optical Kerr effect in the charge density waves in kagome superconductors

The kagome lattice provides a fascinating playground to study geometrical frustration, topology and strong correlations. The newly-discovered kagome metals AV$_3$Sb$_5$ (where A can refer to K, Rb, or Cs) exhibit phenomena including topological band structure, symmetry-breaking charge-density waves and superconductivity. Nevertheless, the nature of the symmetry breaking in the charge-density wave phase is not yet clear, despite the fact that it is crucial in order to understand whether the superconductivity is unconventional. In this work, we perform scanning birefringence microscopy on all three members of this family and find that six-fold rotation symmetry is broken at the onset of the charge-density wave transition in all these compounds. We show that the three nematic domains are oriented at 120$^\circ$ to each other and propose that staggered charge-density wave orders with a relative $π$ phase shift between layers is a possibility that can explain these observations. We also perform magneto-optical Kerr effect and circular dichroism measurements. The onset of both signals is at the transition temperature, indicating broken time-reversal symmetry and the existence of the long-sought loop currents in that phase.

cond-mat.str-el↗
arXiv2023

Observation of light driven band structure via multi-band high harmonic spectroscopy

Intense light-matter interactions have revolutionized our ability to probe and manipulate quantum systems at sub-femtosecond time scales, opening routes to all-optical control of electronic currents in solids at petahertz rates. Such control typically requires electric field amplitudes $\sim V/Å$, when the voltage drop across a lattice site becomes comparable to the characteristic band gap energies. In this regime, intense light-matter interaction induces significant modifications of electronic and optical properties, dramatically modifying the crystal band structure. Yet, identifying and characterizing such modifications remains an outstanding problem. As the oscillating electric field changes within the driving field's cycle, does the band-structure follow, and how can it be defined? Here we address this fundamental question, proposing all-optical spectroscopy to probe laser-induced closing of the band-gap between adjacent conduction bands. Our work reveals the link between nonlinear light matter interactions in strongly driven crystals and the sub-cycle modifications in their effective band structure.

physics.optics↗
arXiv2023

Hidden non-collinear spin-order induced topological surface states

Rare-earth monopnictides are a family of materials simultaneously displaying complex magnetism, strong electronic correlation, and topological band structure. The recently discovered emergent arc-like surface states in these materials have been attributed to the multi-wave-vector antiferromagnetic order, yet the direct experimental evidence has been elusive. Here we report the observation of non-collinear antiferromagnetic order with multiple modulations using spin-polarized scanning tunneling microscopy. Moreover, we discover a hidden spin-rotation transition of single-to-multiple modulations 2 K below the Neel temperature. The hidden transition coincides with the onset of the surface states splitting observed by our angle-resolved photoemission spectroscopy measurements. Single modulation gives rise to a band inversion with induced topological surface states in a local momentum region while the full Brillouin zone carries trivial topological indices, and multiple modulation further splits the surface bands via non-collinear spin tilting, as revealed by our calculations. The direct evidence of the non-collinear spin order in NdSb not only clarifies the mechanism of the emergent topological surface states, but also opens up a new paradigm of control and manipulation of band topology with magnetism.

cond-mat.str-el↗
arXiv2023

Visualizing near-coexistence of massless Dirac electrons and ultra-massive saddle point electrons

Strong singularities in the electronic density of states amplify correlation effects and play a key role in determining the ordering instabilities in various materials. Recently high order van Hove singularities (VHSs) with diverging power-law scaling have been classified in single-band electron models. We show that the 110 surface of Bismuth exhibits high order VHS with an usually high density of states divergence $\sim (E)^{-0.7}$. Detailed mapping of the surface band structure using scanning tunneling microscopy and spectroscopy combined with first-principles calculations show that this singularity occurs in close proximity to Dirac bands located at the center of the surface Brillouin zone. The enhanced power-law divergence is shown to originate from the anisotropic flattening of the Dirac band just above the Dirac node. Such near-coexistence of massless Dirac electrons and ultra-massive saddle points enables to study the interplay of high order VHS and Dirac fermions.

cond-mat.mes-hall↗
arXiv2023

Competing itinerant and local spin interactions in kagome metal FeGe

Two-dimensional kagome metals consisting of corner-sharing triangles offer a unique platform for studying strong electron correlations and band topology due to its geometrically frustrated lattice structure. The similar energy scales between spin, lattice, and electronic degrees of freedom in these systems give rise to competing quantum phases such as charge density wave (CDW), magnetic order, and superconductivity. For example, kagome metal FeGe first exhibits A-type collinear antiferromagnetic (AFM) order at T_N ~ 400 K, then establishes a CDW phase coupled with AFM ordered moment below T_CDW ~ 100 K, and finally forms a $c$-axis double cone AFM structure around T_Canting ~ 60 K. Here we use neutron scattering to demonstrate the presence of gapless incommensurate spin excitations associated with the double cone AFM structure at temperatures well above T_Canting and T_CDW that merge into gapped commensurate spin waves from the A-type AFM order. While commensurate spin waves follow the Bose population factor and can be well described by a local moment Heisenberg Hamiltonian, the incommensurate spin excitations first appear below T_N where AFM order is commensurate, start to deviate from the Bose population factor around T_CDW, and peaks at T_Canting, consistent with a critical scattering of a second order magnetic phase transition, as a function of decreasing temperature. By comparing these results with density functional theory calculations, we conclude that the incommensurate magnetic structure arises from the nested Fermi surfaces of itinerant electrons and the formation of a spin density wave order. The temperature dependence of the incommensurate spin excitations suggests a coupling between spin density wave and CDW order, likely due to flat electronic bands near the Fermi level around T_N and associated electron correlation effects.

cond-mat.str-el↗
arXiv2023

Electronic nematicity without charge density waves in titanium-based kagome metal

Layered crystalline materials that consist of transition metal atoms on a kagome network have emerged as a versatile platform to study unusual electronic phenomena. For example, in the vanadium-based kagome superconductors AV3Sb5 (where A can stand for K, Cs, or Rb) there is a parent charge density wave phase that appears to simultaneously break both the translational and the rotational symmetry of the lattice. Here, we show a contrasting situation where electronic nematic order - the breaking of rotational symmetry without the breaking of translational symmetry - can occur without a corresponding charge density wave. We use spectroscopic-imaging scanning tunneling microscopy to study the kagome metal CsTi3Bi5 that is isostructural to AV3Sb5 but with a titanium atom kagome network. CsTi3Bi5 does not exhibit any detectable charge density wave state, but comparison to density functional theory calculations reveals substantial electronic correlation effects at low energies. Comparing the amplitudes of scattering wave vectors along different directions, we discover an electronic anisotropy that breaks the six-fold symmetry of the lattice, arising from both in-plane and out-of-plane titanium-derived d orbitals. Our work uncovers the role of electronic orbitals in CsTi3Bi5, suggestive of a hexagonal analogue of the nematic bond order in Fe-based superconductors.

cond-mat.str-el↗
arXiv2023

Anomalous Circularly Polarized Light Emission induced by the Optical Berry Curvature Dipole

The ability to selectively excite light with fixed handedness is crucial for circularly polarized light emission. It is commonly believed that the luminescent material chirality determines the emitted light handedness, regardless of the light emitting direction. In this work, we propose an anomalous circular polarized light emission (ACPLE) whose handedness actually relies on the emission direction and current direction in electroluminescence. In a solid semiconductor, the ACPLE originates in the band structure topology characterized by the optical Berry curvature dipole. ACPLE exists in inversion-symmetry breaking materials including chiral materials. We exemplify the ACPLE by estimating the high circular polarization ratio in monolayer WS$_2$. In addition, the ACPLE can be further generalized to magnetic semiconductors in which the optical Berry curvature plays a leading role instead. Our finding reveals intriguing consequences of band topology in light emission and promises optoelectric applications.

physics.optics↗
arXiv2023

Quantum oscillations with topological phases in a kagome metal CsTi$_3$Bi$_5$

Quantum oscillations can reveal Fermi surfaces and their topology in solids and provide a powerful tool for understanding transport and electronic properties. It is well established that the oscillation frequency maps the Fermi surface area by Onsager's relation. However, the topological phase accumulated along the quantum orbit remains difficult to estimate in calculations, because it includes multiple contributions from the Berry phase, orbital and spin moments, and also becomes gauge-sensitive for degenerate states. In this work, we develop a gauge-independent Wilson loop scheme to evaluate all topological phase contributions and apply it to CsTi$_3$Bi$_5$, an emerging kagome metal. We find that the spin-orbit coupling dramatically alters the topological phase compared to the spinless case. Especially, oscillation phases of representative quantum orbits demonstrate a strong 3D signature despite their cylinder-like Fermi surface geometry. Our work reveals the Fermi surface topology of CsTi$_3$Bi$_5$ and paves the way for the theoretical investigation of quantum oscillations in realistic materials.

cond-mat.str-el↗
arXiv2023

Unification of Nonlinear Anomalous Hall Effect and Nonreciprocal Magnetoresistance in Metals by the Quantum Geometry

The quantum geometry has significant consequences in determining transport and optical properties in quantum materials. Here, we use a semiclassical formalism coupled with perturbative corrections unifying the nonlinear anomalous Hall effect (NLAHE) and nonreciprocal magnetoresistance (NMR, longitudinal resistance) from the quantum geometry. In the dc limit, both transverse and longitudinal nonlinear conductivities include a term due to the normalized quantum metric dipole. The quantum metric contribution is intrinsic and does not scale with the quasiparticle lifetime. We demonstrate the coexistence of a NLAHE and NMR in films of the doped antiferromagentic topological insulator MnBi$_2$Te$_4$. Our work indicates that both longitudinal and transverse nonlinear transport provide a sensitive probe of the quantum geometry in solids.

cond-mat.mes-hall↗
arXiv2023

Quantum metric-induced nonlinear transport in a topological antiferromagnet

The Berry curvature and quantum metric are the imaginary part and real part, respectively, of the quantum geometric tensor which characterizes the topology of quantum states. The former is known to generate a zoo of important discoveries such as quantum Hall effect and anomalous Hall effect (AHE), while the consequences of the quantum metric have rarely been probed by transport. In this work, we observed quantum metric induced nonlinear transport, including both nonlinear AHE and diode-like nonreciprocal longitudinal response, in thin films of a topological antiferromagnet, MnBi$_2$Te$_4$. Our observation reveals that the transverse and longitudinal nonlinear conductivities reverse signs when reversing the antiferromagnetic order, diminish above the Néel temperature, and are insensitive to disorder scattering, thus verifying their origin in the band structure topology. They also flip signs between electron and hole-doped regions, in agreement with theoretical calculations. Our work provides a pathway to probe the quantum metric through nonlinear transport and to design magnetic nonlinear devices.

cond-mat.mes-hall↗
arXiv2023

Abundant lattice instability in kagome metal ScV$_6$Sn$_6$

Kagome materials are emerging platforms for studying charge and spin orders. In this work, we have revealed a rich lattice instability in a $\mathbb{Z}_2$ kagome metal ScV$_6$Sn$_6$ by first-principles calculations. Beyond verifying the $\sqrt3 \times \sqrt3 \times 3$ charge density wave (CDW) order observed by the recent experiment, we further identified three more possible CDW structures, i.e., $\sqrt3 \times \sqrt3 \times 2$ CDW with $P6/mmm$ symmetry, $2 \times 2 \times 2$ CDW with $Immm$ symmetry, and $2 \times 2 \times 2$ CDW with $P6/mmm$ symmetry. The former two are more energetically favored than the $\sqrt3 \times \sqrt3 \times 3$ phase, while the third one is comparable in energy. These CDW distortions involve mainly out-of-plane motions of Sc and Sn atoms, while V atoms constituting the kagome net are almost unchanged. We attribute the lattice instability to the smallness of Sc atomic radius. In contrast, such an instability disappears in its sister compounds $R$V$_6$Sn$_6$ ($R$ is Y, or a rare-earth element) because $R$ has a larger radius. Our work indicates that ScV$_6$Sn$_6$ might exhibit varied CDW phases in different experimental conditions and provides insights to explore rich charge orders in kagome materials.

cond-mat.mtrl-sci↗
arXiv2023

Para-hydrodynamics from weak surface scattering in ultraclean thin flakes

Electron hydrodynamics typically emerges in electron fluids with a high electron-electron collision rate. However, new experiments with thin flakes of WTe$_2$ have revealed that other momentum-conserving scattering processes can replace the role of the electron-electron interaction, thereby leading to a novel, so-called para-hydrodynamic regime. Here, we develop the kinetic theory for para-hydrodynamic transport. To this end, we consider a ballistic electron gas in a thin 3-dimensional sheet where the momentum-relaxing ($\ell_{mr}$) and momentum-conserving ($\ell_{mc}$) mean free paths are decreased due to boundary scattering from a rough surface. The resulting effective mean free path of the electronic flow is then expressed in terms of microscopic parameters of the sheet boundaries, predicting that a para-hydrodynamic regime with $\ell_{mr}\gg \ell_{mc}$ emerges generically in ultraclean three-dimensional materials. Using our approach, we recover the transport properties of WTe$_2$ in the para-hydrodynamic regime in good agreement with existing experiments.

cond-mat.mes-hall↗
arXiv2023

Emergent topological quantum orbits in the charge density wave phase of kagome metal CsV$_3$Sb$_5$

The recently discovered kagome materials $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) attract intense research interest in intertwined topology, superconductivity, and charge density waves (CDW). Although the in-plane $2\times2$ CDW is well studied, its out-of-plane structural correlation with the Fermi surface properties is less understood. In this work, we advance the theoretical description of quantum oscillations and investigate the Fermi surface properties in the three-dimensional CDW phase of CsV$_3$Sb$_5$. We derived Fermi-energy-resolved and layer-resolved quantum orbits that agree quantitatively with recent experiments in the fundamental frequency, cyclotron mass, and topology. We reveal a complex Dirac nodal network that would lead to a $π$ Berry phase of a quantum orbit in the spinless case. However, the phase shift of topological quantum orbits is contributed by the orbital moment and Zeeman effect besides the Berry phase in the presence of spin-orbital coupling (SOC). Therefore, we can observe topological quantum orbits with a $π$ phase shift in otherwise trivial orbits without SOC, contrary to common perception. Our work reveals the rich topological nature of kagome materials and paves a path to resolve different topological origins of quantum orbits.

cond-mat.str-el↗
arXiv2023

First Order Quantum Phase Transition in the Hybrid Metal-Mott Insulator Transition Metal Dichalcogenide 4Hb-TaS2

Coupling together distinct correlated and topologically non-trivial electronic phases of matter can potentially induce novel electronic orders and phase transitions among them. Transition metal dichalcogenide compounds serve as a bedrock for exploration of such hybrid systems. They host a variety of exotic electronic phases and their Van der Waals nature enables to admix them, either by exfoliation and stacking or by stoichiometric growth, and thereby induce novel correlated complexes. Here we investigate the compound 4Hb-TaS$_2$ that interleaves the Mott-insulating state of 1T-TaS$_2$ and the putative spin liquid it hosts together with the metallic state of 2H-TaS$_2$ and the low temperature superconducting phase it harbors. We reveal a thermodynamic phase diagram that hosts a first order quantum phase transition between a correlated Kondo cluster state and a flat band state in which the Kondo cluster becomes depleted. We demonstrate that this intrinsic transition can be induced by an electric field and temperature as well as by manipulation of the interlayer coupling with the probe tip, hence allowing to reversibly toggle between the Kondo cluster and the flat band states. The phase transition is manifested by a discontinuous change of the complete electronic spectrum accompanied by hysteresis and low frequency noise. We find that the shape of the transition line in the phase diagram is determined by the local compressibility and the entropy of the two electronic states. Our findings set such heterogeneous structures as an exciting platform for systematic investigation and manipulation of Mott-metal transitions and strongly correlated phases and quantum phase transitions therein.

cond-mat.str-el↗
arXiv2023

Heterogeneous Ta-dichalcogenide bilayer: heavy fermions or doped Mott physics?

Controlling and understanding electron correlations in quantum matter is one of the most challenging tasks in materials engineering. In the past years a plethora of new puzzling correlated states have been found by carefully stacking and twisting two-dimensional van der Waals materials of different kind. Unique to these stacked structures is the emergence of correlated phases not foreseeable from the single layers alone. In Ta-dichalcogenide heterostructures made of a good metallic 1H- and a Mott-insulating 1T-layer, recent reports have evidenced a cross-breed itinerant and localized nature of the electronic excitations, similar to what is typically found in heavy fermion systems. Here, we put forward a new interpretation based on first-principles calculations which indicates a sizeable charge transfer of electrons (0.4-0.6 e) from 1T to 1H layers at an elevated interlayer distance. We accurately quantify the strength of the interlayer hybridization which allows us to unambiguously determine that the system is much closer to a doped Mott insulator than to a heavy fermion scenario. Ta-based heterolayers provide therefore a new ground for quantum-materials engineering in the regime of heavily doped Mott insulators hybridized with metallic states at a van der Waals distance.

cond-mat.str-el↗
arXiv2023

Nanoscale visualization and spectral fingerprints of the charge order in ScV6Sn6 distinct from other kagome metals

Charge density waves (CDWs) have been tied to a number of unusual phenomena in kagome metals, including rotation symmetry breaking, time-reversal symmetry breaking and superconductivity. The majority of the experiments thus far have focused on the CDW states in AV3Sb5 and FeGe, characterized by the 2a0 by 2a0 period. Recently, a bulk CDW phase (T* ~ 92 K) with a different wave length and orientation has been reported in ScV6Sn6, as the first realization of a CDW state in the broad RM6X6 structure. Here, using a combination of scanning tunneling microscopy/spectroscopy and angle-resolved photoemission spectroscopy, we reveal the microscopic structure and the spectroscopic signatures of this charge ordering phase in ScV6Sn6. Differential conductance dI/dV spectra show a partial gap opening in the density-of-states of about 20 meV at the Fermi level. This is much smaller than the spectral gaps observed in AV3Sb5 and FeGe despite the comparable T* temperatures in these systems, suggesting substantially weaker coupling strength in ScV6Sn6. Surprisingly, despite the three-dimensional bulk nature of the charge order, we find that the charge modulation is only observed on the kagome termination. Temperature-dependent band structure evolution suggests a modulation of the surface states as a consequence of the emergent charge order, with an abrupt spectral weight shift below T* consistent with the first-order phase transition. The similarity of the electronic band structures of ScV6Sn6 and TbV6Sn6 (where charge ordering is absent), together with the first-principle calculations, suggests that charge ordering in ScV6Sn6 may not be primarily electronically driven. Interestingly, in contrast to the CDW state of cousin AV3Sb5, we find no evidence supporting rotation symmetry breaking. Our results reveal a distinctive nature of the charge ordering phase in ScV6Sn6 in comparison to other kagome metals.

cond-mat.str-el↗
arXiv2023

Direct Observation of Collective Modes of the Charge Density Wave in the Kagome Metal CsV$_3$Sb$_5$

A new group of kagome metals AV$_3$Sb$_5$ (A = K, Rb, Cs) exhibit a variety of intertwined unconventional electronic phases, which emerge from a puzzling charge density wave phase. Understanding of this parent charge order phase is crucial for deciphering the entire phase diagram. However, the mechanism of the charge density wave is still controversial, and its primary source of fluctuations - the collective modes - have not been experimentally observed. Here, we use ultrashort laser pulses to melt the charge order in CsV$_3$Sb$_5$ and record the resulting dynamics using femtosecond angle-resolved photoemission. We resolve the melting time of the charge order and directly observe its amplitude mode, imposing a fundamental limit for the fastest possible lattice rearrangement time. These observations together with ab-initio calculations provide clear evidence for a structural rather than electronic mechanism of the charge density wave. Our findings pave the way for better understanding of the unconventional phases hosted on the kagome lattice.

cond-mat.str-el↗
arXiv2023

Layer-by-layer disentanglement of Bloch states via frequency-domain photoemission

Layer-by-layer material engineering has enabled exotic quantum phenomena such as interfacial superconductivity and the quantum anomalous Hall effect. Meanwhile, deciphering electronic states layer-by-layer remains a fundamental scientific challenge. This is exemplified by the difficulty in understanding the layer origins of topological electronic states in magnetic topological insulators, which is key to understanding and controlling topological quantum phases. Here, we report a layer-encoded frequency-domain ARPES experiment on a magnetic topological insulator (MnBi2Te4)(Bi2Te3) to characterize the layer origins of electronic states. Infrared laser excitations launch coherent lattice vibrations with the layer index encoded by the vibration frequency; photoemission spectroscopy tracks the electron dynamics, where the layer information is decoded in the frequency domain. This layer-frequency correspondence reveals a surprising wavefunction relocation of the topological surface state from the top magnetic layer into the buried second layer, reconciling the controversy over the vanishing broken-symmetry energy gap in (MnBi2Te4)(Bi2Te3) and its related compounds. The layer-frequency correspondence can be harnessed to disentangle electronic states layer-by-layer in a broad class of van der Waals superlattices.

cond-mat.mes-hall↗