arXiv subjects

Hengxin Tan

Publications and source records attributed to Hengxin Tan.

At least 37 records · Page 2Linked to original sources

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

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↗

arXiv2025

Formation of Frustrated Charge Density Waves in Kagome Metal LuNb$_6$Sn$_6$

The charge density wave (CDW), a translational symmetry breaking electronic liquid, plays a pivotal role in correlated quantum materials, such as high-T$_c$ superconductors and topological semimetals. Recently, CDWs that possibly intertwine with superconductivity and magnetism are observed in various kagome metals. However, the nature of CDWs and the role of the Fermi surface (FS) topology in these materials remain an unresolved challenge. In this letter, we reveal the formation of CDWs in the newly discovered kagome metal LuNb$_6$Sn$_6$. We observe a precursor CDW correlation that features a "yield sign"-like hollow triangle diffuse scattering pattern and nearly complete softening of a flat optical phonon band near Q$_H$=(1/3, 1/3, 1/2). The scattering intensity of the precursor CDW displays divergent behavior as decreasing temperature until T$_{CDW}$=70 K, where a competing CDW at Q$_{CDW}$=(1/3, 1/3, 1/3) emerges. Using scanning tunneling microscopy/spectroscopy, we image the frustrated CDW patterns that show a short phase coherence length about ~20 nm in real space. Combined with first principles calculations, our observations support frustrated lattice interactions that are modulated by the FS topology. These results shed light on the interplay between FS and CDW in quantum materials with nearly degenerate structural deformation patterns.

cond-mat.str-el↗

arXiv2025

Revealing the orbital origins of exotic electronic states with Ti substitution in kagome superconductor CsV3Sb5

The multiband kagome superconductor CsV3Sb5 exhibits complex orbital textures on the Fermi surface, making the orbital origins of its cascade of correlated electronic states and superconductivity a major scientific puzzle. Chemical doping of the kagome plane can simultaneously tune the exotic states and the Fermi-surface orbital texture, and thus offers a unique opportunity to correlate the given states with specific orbitals. In this Letter, by substituting V atoms with Ti in kagome superconductor CsV3Sb5, we reveal the orbital origin of a cascade of its correlated electronic states through the orbital-resolved quasiparticle interference (QPI). We analyze the QPI changes associated with different orbitals, aided by first-principles calculations. We have observed that the in-plane and out-of-plane vanadium 3d orbitals cooperate to form unidirectional coherent states in pristine CsV3Sb5, whereas the out-of-plane component disappears with doping-induced suppression of charge density wave and global electronic nematicity. In addition, the Sb pz orbital plays an important role in both the pseudo-gap and superconducting states in CsV3Sb5. Our findings offer new insights into multiorbital physics in quantum materials which are generally manifested with intriguing correlations between atomic orbitals and symmetry-encoded correlated electronic states.

cond-mat.supr-con↗

arXiv2025

Kagome Metal GdNb$_6$Sn$_6$: A 4d Playground for Topological Magnetism and Electron Correlations

Magnetic kagome metals have garnered considerable attention as an ideal platform for investigating intrinsic topological structures, frustrated magnetism, and electron correlation effects. In this work, we present the synthesis and detailed characterization of GdNb$_6$Sn$_6$, a metal that features a niobium-based kagome lattice and a frustrated triangular gadolinium network. The compound adopts the HfFe$_6$Ge$_6$-type crystal structure, with lattice parameters of a = b = 5.765(4) Å and c = 9.536(8) Å. Magnetic susceptibility and specific heat measurements reveal a magnetic transition near 2.3 K. Electrical transport data confirm metallic behavior, unsaturated positive magnetoresistance, and a hole-dominated multiband Hall effect. Furthermore, first-principles calculations indicate that Nb-4d orbitals predominantly contribute to the electronic states near the Fermi energy, with the band structure showing multiple topologically nontrivial crossings around the Fermi surface. This study also compares GdNb$_6$Sn$_6$ with GdV$_6$Sn$_6$, highlighting their similarities and differences. Our findings pave the way for exploring RNb$_6$Sn$_6$ (R = rare earth) with customized substitutions of R sites to fine-tune their properties.

cond-mat.mtrl-sci↗

arXiv2024

Spectroscopic origin of giant anomalous Hall effect in an interwoven magnetic kagome metal

The discovery of a giant anomalous Hall effect (AHE) and its novel mechanism holds significant promise for advancing both fundamental research and practical applications. Magnetic kagome lattice materials are uniquely suited for studying the AHE due to their interplay between electronic structure, topology, and magnetism. However, the geometric frustration inherent in kagome lattices often limits the configuration and tunability of magnetic order. Here, we present a new design strategy for kagome-lattice materials with emergent magnetism, exemplified by the magnetic kagome metal TbTi$_3$Bi$_4$, which features interwoven magnetic Tb zigzag chains and non-magnetic Ti kagome bilayers. This material exhibits a record-high anomalous Hall conductivity (AHC) of 10$^5$ $Ω^{-1}$ cm$^{-1}$. Spectroscopy measurements reveal a large band folding gap observed via angle-resolved photoemission spectroscopy, coexisting spin-density-wave (SDW) order detected through spin-polarized scanning tunneling spectroscopy, and a spiral magnetic order with large magnetic moments identified by neutron diffraction. These findings highlight a strong electron-magnetic coupling between itinerant charges and ordered magnetic moments, offering a spectroscopic explanation for the giant AHC in TbTi$_3$Bi$_4$. This work establishes a pathway for innovative material design strategies, unlocking new possibilities for future exploration and applications in quantum and spintronic technologies.

cond-mat.str-el↗

arXiv2024

Disordered charge density waves in the kagome metal FeGe

The discovery of a charge density wave (CDW) in the antiferromagnetic kagome metal FeGe has prompted interest in the interplay between kagome physics, CDW, and magnetism. However, a crucial aspect for understanding these emergent phenomena-the precise CDW structure-remains ambiguous. Recent studies have assumed uniformly distributed Ge dimers, but this assumption is problematic. The predicted band structure based on this model exhibits an abrupt disappearance of a Ge-$p$ band in the Fermi surface, contradicting experimental observations from angle-resolved photoemission spectroscopy (ARPES). In this study, we propose that a CDW phase with disordered Ge dimers can reconcile theoretical predictions with ARPES results. This model reproduces the observed CDW gaps while preserving the Ge-$p$ band. Depending on experimental conditions, Ge dimers can be randomly distributed or exhibit phase separation from pristine regions. Our findings reveal the crucial role of Ge dimer disorder in the FeGe CDW and suggest potential implications of this disorder for other properties, such as magnetism and transport, in this system.

cond-mat.mtrl-sci↗

arXiv2024

Persistent flat band splitting and strong selective band renormalization in a kagome magnet thin film

Magnetic kagome materials provide a fascinating playground for exploring the interplay of magnetism, correlation and topology. Many magnetic kagome systems have been reported including the binary FemXn (X=Sn, Ge; m:n = 3:1, 3:2, 1:1) family and the rare earth RMn6Sn6 (R = rare earth) family, where their kagome flat bands are calculated to be near the Fermi level in the paramagnetic phase. While partially filling a kagome flat band is predicted to give rise to a Stoner-type ferromagnetism, experimental visualization of the magnetic splitting across the ordering temperature has not been reported for any of these systems due to the high ordering temperatures, hence leaving the nature of magnetism in kagome magnets an open question. Here, we probe the electronic structure with angle-resolved photoemission spectroscopy in a kagome magnet thin film FeSn synthesized using molecular beam epitaxy. We identify the exchange-split kagome flat bands, whose splitting persists above the magnetic ordering temperature, indicative of a local moment picture. Such local moments in the presence of the topological flat band are consistent with the compact molecular orbitals predicted in theory. We further observe a large spin-orbital selective band renormalization in the Fe d_xy+d_(x^2-y^2 ) spin majority channel reminiscent of the orbital selective correlation effects in the iron-based superconductors. Our discovery of the coexistence of local moments with topological flat bands in a kagome system echoes similar findings in magic-angle twisted bilayer graphene, and provides a basis for theoretical effort towards modeling correlation effects in magnetic flat band systems.

cond-mat.mes-hall↗

arXiv2024

Pomeranchuk Instability Induced by an Emergent Higher-Order van Hove Singularity on the Distorted Kagome Surface of Co$_3$Sn$_2$S$_2$

Materials hosting flat bands at the vicinity of the Fermi level promote exotic symmetry broken states. Common to many of these are van Hove singularities at saddle points of the dispersion or even higher-order van Hove singularities where the dispersion is flattened further. The band structure of kagome metals hosts both a flat band and two regular saddle points flanking a Dirac node. We investigate the kagome ferromagnetic metal Co$_3$Sn$_2$S$_2$ using scanning tunneling spectroscopy. We identify a new mechanism by which a triangular distortion on its kagome Co$_3$Sn surface termination considerably flattens the saddle point dispersion, and induces an isolated higher-order van Hove singularity (HOvHS) with algebraically divergent density of states pinned to the Fermi energy. The distortion-induced HOvHS precipitates a Pomeranchuk instability of the Fermi surface, resulting in the formation of a series of nematic electronic states. We visualize the nematic order across an energy shell of about 100 meV in both real-, reciprocal-, and momentum-spaces, as a cascade of wavefunction distributions which spontaneously break the remaining rotational symmetry of the underlying distorted kagome lattice, without generating any additional translational symmetry breaking. It signifies the spontaneous removal of a subset of saddle points from the Fermi energy to lower energies. By tracking the electronic wavefunction structure across the deformed Fermi surface we further identify a charge pumping-like evolution of the wavefunction center of mass. The mechanism we find for the generation of higher-order saddle points under a kagome distortion may be common to other kagome materials, and potentially other lattice structures, suggesting a generic new avenue for inducing unconventional electronic instabilities towards exotic states of matter.

cond-mat.str-el↗

arXiv2024

Emergent superconductivity and pair density wave at antiphase boundaries of charge density wave order in kagome metals

Central to the layered kagome lattice superconductors AV3Sb5 (A = K, Cs, Rb) is a cascade of novel quantum states triggered by an unconventional charge density wave (CDW) order. The three-dimensional (3D) order involves a 2x2x2 phase coherent stacking of 2x2 charge density modulations in the kagome plane at low temperatures, exhibiting a CDW energy gap and evidence for time-reversal symmetry breaking. Here we report the discovery of emergent superconductivity and primary pair density wave (PDW) at the antiphase boundaries and stacking faults of bulk CDW order. We find that the π-phase shift dislocations can naturally appear on the surface as the Cs atoms form 2x2 superstructures that are out of phase with the bulk CDW. An incipient narrow band of surface states inside bulk CDW gap emerge close to the Fermi level where a particle-hole symmetric energy gap develops. We demonstrate that the energy gap originates from a novel quasi-2D kagome superconducting state (Tc ~ 5.4 K) intertwined with bulk CDW order, exhibiting an unprecedented vortex core spectrum and spatial modulations of the superconducting gap consistent with a 4x4 PDW. Intriguingly, the 2D kagome superconductivity is shown to be tunable on and off by atomically manipulating the Cs atoms on the surface. Our findings provide fresh new insights for understanding the interplay between the unconventional CDW and superconductivity in kagome metals and a pathway for atomic manipulation and topological defects engineering of quantum many-body states in correlated materials.

cond-mat.supr-con↗

arXiv2024

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↗

arXiv2024

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↗

arXiv2024

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↗

arXiv2024

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↗

arXiv2024

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↗