arXiv subjects

Rui Lou

Publications and source records attributed to Rui Lou.

At least 19 recordsLinked to original sources

arXiv2026

Identifying open-orbit topological surface states in dual topological semimetal TaSb$_2$

TaSb$_2$, a member of the transition metal dipnictide family of materials, hosts the very rare dual topological phase - weak topological insulating state and topological crystalline insulating state along different crystallographic orientations. So far, studies on the electronic structure of transition metal dipnictides have focused on their overall electronic structure and the bulk open-orbit Fermi surfaces. Using angle-resolved photoemission spectroscopy, density functional theory calculations, and transport measurements, we distinguish the intertwined bulk and surface states on the weakly topological $(20\bar{1})$ plane of TaSb$_2$. We identify multiple electron- and hole-like bulk bands, yielding a near-perfect carrier compensation. Crucially, we observe open-orbit FSs parallel to $\bar{L}$-$\bar{Y}$ direction that are entirely of surface origin. Circular-dichroism ARPES reveals $k \rightarrow -k$ spectral reversal, indicating spin-momentum locking and the topological nature of these surface states. Consistent with this, magnetotransport measurements display weak antilocalization, establishing TaSb$_2$ as a platform for spin-polarized topological transport on a weakly topological surface.

cond-mat.mtrl-sci↗

arXiv2025

Strongly Entangled Kondo and Kagome Lattices and the Emergent Magnetic Ground State in Heavy-Fermion Kagome Metal YbV$_6$Sn$_6$

Applying angle-resolved photoemission spectroscopy and density functional theory calculations, we present compelling spectroscopic evidence demonstrating the intertwining and mutual interaction between the Kondo and kagome sublattices in heavy-fermion intermetallic compound YbV$_6$Sn$_6$. We reveal the Yb 4$f$-derived states near the Fermi level, along with the presence of bulk kagome bands and topological surface states. We unveil strong interactions between the 4$f$ and itinerant electrons, where the kagome bands hosting the Dirac fermions and van Hove singularities predominate. Such findings are well described using a $c$-$f$ hybridization model. On the other hand, our systematic characterization of magnetic properties demonstrates an unusually enhanced antiferromagnetic ordering, where the kagome-derived van Hove singularities near $E_F$ play a vital role in determining the unconventional nature of the Ruderman-Kittel-Kasuya-Yosida interaction and Kondo coupling. These unique kagome-state-mediated exchange interactions have never been reported before and could lead to a novel phase diagram and various quantum critical behaviors in YbV$_6$Sn$_6$ and its siblings. Our results not only expand the family of exotic quantum phases entangled with kagome structure to the strongly correlated regime, but also establish YbV$_6$Sn$_6$ as an unprecedented platform to explore unconventional many-body physics beyond the standard Kondo picture.

cond-mat.str-el↗

arXiv2025

Three prerequisites for high-temperature superconductivity in t-PtBi$_2$

Although the generic mechanism behind high-temperature superconductivity remains notoriously elusive, a set of favorable conditions for its occurrence in a given material has emerged: (i) the electronic structure should have a very high density of states near the Fermi level; (ii) electrons need to be susceptible to a sizable interaction with another degree of freedom to ensure pairing themselves; (iii) the ability to fine-tune some of the system properties significantly helps maximising the critical temperature. Here, by means of high-resolution ARPES, we show that all three criteria are remarkably fulfilled in trigonal platinum bismuthide (t-PtBi$_2$). Specifically, this happens on its surface, which hosts topological surface states known as Fermi arcs. Our findings pave the way for the stabilisation and optimisation of high-temperature superconductivity in this topological material.

cond-mat.supr-con↗

arXiv2025

Measuring superconducting arcs by ARPES

Angle-resolved photoemission spectroscopy is the leading tool for studying the symmetry and structure of the order parameter in superconductors. The recent improvement of the technique made it possible to detect the superconducting energy gap at the surface of topological t-PtBi2 via observation of the record-breaking narrow line shapes. The promising new physics uncovered requires further investigation of the spectral and gap functions of t-PtBi2, but the challenging experimental conditions severely limit the application of conventional ARPES setups. In this work, we use synchrotron-based measurements and show that the gap at the surface Fermi arc in t-PtBi2 can be detected even with more relaxed experimental conditions than in our previous laser-based studies. At the same time, using simple model of ARPES spectra, we identify the minimum requirements to detect the gap and consider cases where the gap cannot be resolved.

cond-mat.supr-con↗

arXiv2025

Accessing quasi-flat $\textit{f}$-bands to harvest large Berry curvature in NdGaSi

In typical rare-earth lanthanide compounds, the localized 4\textit{f}-electrons have a weak effect on the electrical conduction, limiting their influence on the Berry curvature and, hence, the intrinsic anomalous Hall effect. A comprehensive study of the magnetic, thermodynamic, and transport properties of single-crystalline NdGaSi, guided by first-principles calculations, reveals a ferromagnetic ground state that induces a splitting of quasi-flat 4\textit{f} electronic bands and positions them near the Fermi energy. The observation of an extraordinarily large intrinsic anomalous Hall conductivity of 1165 $\Omega^{-1}$ cm$^{-1}$ implies the direct involvement of localized states in the generation of non-trivial band crossings around the Fermi energy. The angle-resolved photoemission spectroscopy measurements provide direct evidence of non-trivial crossing of the 4\textit{f}-bands with dispersive bands. These results are remarkable when compared to ferrimagnetic NdAlSi, which differs only in a non-magnetic atom (a change in the principal quantum number \textit{n} of the outer \textit{p }orbital) with the same number of valence electrons and does not exhibit any measurable anomalous Hall conductivity.

cond-mat.mtrl-sci↗

arXiv2025

Orbital-selective band modifications in a charge-ordered kagome metal LuNb$_6$Sn$_6$

The origin of the charge order in kagome lattice materials has attracted great interest due to the unique electronic structure features connected to kagome networks and the interplay between electron and lattice degrees of freedom. Recently, compounds with composition $Ln$Nb$_6$Sn$_6$ ($Ln$ = Ce-Nd, Sm, Gd-Tm, Lu, Y) appear as a new family of kagome metals, structurally analogous to $R$V$_6$Sn$_6$ ($R$ = Sc, Y, or rare earth) systems. Among them, LuNb$_6$Sn$_6$ emerges as a novel material hosting charge density wave (CDW) with a $\sqrt{3}$ $\times$ $\sqrt{3}$ $\times$ $3$ wave vector, akin to that in ScV$_6$Sn$_6$. Here, we employ high-resolution angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and density functional theory calculations to systematically investigate the electronic properties of LuNb$_6$Sn$_6$. Our observation reveals the characteristic band structures of the "166" kagome system. A charge instability driven by Fermi surface nesting is decisively ruled out through an analysis of the interactions between van Hove singularities. Across the CDW transition, we observe orbital-selective band modifications, with noticeable evolutions of Lu 5$d$ and Sn 5$p$ electrons, while Nb 4$d$ electrons exhibit minimal change, suggesting that the Lu and Sn sites other than the Nb kagome lattice play a key role in the formation of CDW. Our findings substantiate a universal lattice-driven CDW mechanism rather than a charge-instability-driven one in the "166" kagome compounds, making it a distinct material class compared to other charge-ordered kagome systems, such as $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) and FeGe.

cond-mat.str-el↗

arXiv2025

Electronic band structures of topological kagome materials

The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states. Recently, the combination of unique lattice geometry, electron-electron correlations, and adjustable magnetism in solid kagome materials has led to the discovery of numerous fascinating quantum properties. These include unconventional superconductivity, charge and spin density waves (CDW/SDW), pair density waves (PDW), and Chern insulator phases. These emergent states are closely associated with the distinctive characteristics of the kagome lattice's electronic structure, such as van Hove singularities, Dirac fermions, and flat bands, which can exhibit exotic quasi-particle excitations under different symmetries and magnetic conditions. Recently, various quantum kagome materials have been developed, typically consisting of kagome layers stacked along the $z$-axis with atoms either filling the geometric centers of the kagome lattice or embedded between the layers. In this topical review, we begin by introducing the fundamental properties of several kagome materials. To gain an in-depth understanding of the relationship between topology and correlation, we then discuss the complex phenomena observed in these systems. These include the simplest kagome metal $T_3X$, kagome intercalation metal $TX$, and the ternary compounds $AT_6X_6$ and $RT_3X_5$ ($A$ = Li, Mg, Ca, or rare earth; $T$ = V, Cr, Mn, Fe, Co, Ni; $X$ = Sn, Ge; $R$ = K, Rb, Cs). Finally, we provide a perspective on future experimental work in this field.

cond-mat.str-el↗

arXiv2024

Striped magnetization plateau and chirality-reversible anomalous Hall effect in a magnetic kagome metal

Kagome materials with magnetic frustration in two-dimensional networks are known for their exotic properties, such as the anomalous Hall effect (AHE) with non-collinear spin textures. However, the effects of one-dimensional (1D) spin chains within these networks are less understood. Here, we report a distinctive AHE in the bilayer-distorted kagome material GdTi$_3$Bi$_4$, featuring 1D Gd zigzag spin chains, a one-third magnetization plateau, and two successive metamagnetic transitions. At these metamagnetic transitions, Hall resistivity shows abrupt jumps linked to the formation of stripe domain walls, while within the plateau, the absence of detectable domain walls suggests possible presence of skyrmion phase. Reducing the sample size to a few microns reveals additional Hall resistivity spikes, indicating domain wall skew scattering contributions. Magnetic atomistic spin dynamics simulations reveal that the magnetic textures at these transitions have reverse chirality, explaining the evolution of AHE and domain walls with fields. These results underscore the potential of magnetic and crystal symmetry interplay, and magnetic field-engineered spin chirality, for controlling domain walls and tuning transverse properties, advancing spintronic applications.

cond-mat.str-el↗

arXiv2023

Orbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe$_3$Ge

Kagome magnets provide a fascinating platform for the realization of correlated topological quantum phases under various magnetic ground states. However, the effect of the magnetic spin configurations on the characteristic electronic structure of the kagome lattice layer remains elusive. Here, utilizing angle-resolved photoemission spectroscopy and density functional theory calculations, we report the spectroscopic evidence for the spin-reorientation effect of a kagome ferromagnet Fe$_3$Ge, which is composed solely of kagome planes. As the Fe moments cant from the $c$ axis into the $ab$ plane upon cooling, the two kinds of kagome-derived Dirac fermions respond quite differently. The one with less-dispersive bands ($k_z$ $\sim$ 0) containing the $3d_{z^2}$ orbitals evolves from gapped into nearly gapless, while the other with linear dispersions ($k_z$ $\sim$ $\pi$) embracing the $3d_{xz}$/$3d_{yz}$ components remains intact, suggesting that the effect of spin reorientation on the Dirac fermions has an orbital selectivity. Moreover, we demonstrate that there is no signature of charge order formation in Fe$_3$Ge, contrasting with its sibling compound FeGe, a newly established charge-density-wave kagome magnet.

cond-mat.str-el↗

arXiv2023

Superconducting Arcs

An essential ingredient for the production of Majorana fermions that can be used for quantum computing is the presence of topological superconductivity. As bulk topological superconductors remain elusive, the most promising approaches exploit proximity-induced superconductivity making systems fragile and difficult to realize. Weyl semimetals due to their intrinsic topology belong to potential candidates too, but search for Majorana fermions has always been connected with the superconductivity in the bulk, leaving the possibility of intrinsic superconductivity of the Fermi surface arcs themselves practically without attention, even from the theory side.Here, by means of angle-resolved photoemission spectroscopy and ab-initio calculations, we unambiguously identify topological Fermi arcs on two opposing surfaces of the non-centrosymmetric Weyl material PtBi2. We show that these states become superconducting at different temperatures around 10K. Remarkably, the corresponding coherencepeaks appear as the strongest and sharpest excitations ever detected by photoemission from solids, suggesting significant technological relevance. Our findings indicate that topological superconductivity in PtBi2 occurs exclusively at the surface, which not only makes it an ideal platform to host Majorana fermions, but may also lead to a unique quantum phase - an intrinsic topological SNS Josephson junction.

cond-mat.supr-con↗

arXiv2023

Signature of weakly coupled $f$ electrons and conduction electrons in magnetic Weyl semimetal candidates PrAlSi and SmAlSi

Magnetic topological materials are a class of compounds with the underlying interplay of nontrivial band topology and magnetic spin configuration. Extensive interests have been aroused due to their application potential involved with an array of exotic quantum states. With angle-resolved photoemission spectroscopy and first-principles calculations, here we study the electronic properties of two magnetic Weyl semimetal candidates PrAlSi and SmAlSi. Though the two compounds harbor distinct magnetic ground states (ferromagnetic and antiferromagnetic for PrAlSi and SmAlSi, respectively) and 4$f$ shell fillings, we find that they share quite analogous low-energy band structure. By the measurements across the magnetic transitions, we further reveal that there is no evident evolution of the band structure in both compounds and the experimental spectra can be well reproduced by the nonmagnetic calculations, together suggesting a negligible effect of the magnetism on their electronic structures and a possibly weak coupling between the localized 4$f$ electrons and the itinerant conduction electrons. Our results offer essential insights into the interactions between magnetism, electron correlations, and topological orders in the $R$Al$X$ ($R$ = light rare earth and $X$ = Si or Ge) family.

cond-mat.mtrl-sci↗

arXiv2023

Tunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi

The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion (SI) and time-reversal (TR) symmetry breaking provides a unique platform for the exploration of novel topological states. Here, by employing electrical and thermoelectrical transport, angle-resolved photoemission spectroscopy (ARPES), high-pressure techniques, and band calculations, we demonstrate that magnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, an anomalous Hall effect (AHE) and an anomalous Nernst effect (ANE) arise in the paramagnetic state, and then are enhanced when temperature approaches the ferromagnetic ordering temperature, evidencing magnetism facilitates the AHE/ANE. Such an enhancement of AHE/ANE can be ascribed to the tuning of the positions of Weyl nodes via magnetism. The ARPES measurements reveal that the ferromagnetism serves as a pivotal knob to tune the band structure of CeAlSi both in the bulk and on the surface. Such magnetism-tunable electronic structure has hitherto not been reported in other magnetic $R$Al$Pn$ ($R$ = rare earth elements, $Pn$ = Si, Ge) siblings, suggesting the great potential of controlling Weyl node positions in CeAlSi. Under pressure, an enhancement and a sign change of AHE are discovered. Based on band calculations, the evolution of AHE may root in the tuning of Weyl nodes via pressure. Moreover, multiple pressure-induced phase transitions are uncovered. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to an array of potential applications, such as spintronics and thermoelectrics.

cond-mat.mtrl-sci↗

arXiv2022

Suppression of nematicity by tensile strain in multilayer FeSe/SrTiO$_3$ films

The nematicity in multilayer FeSe/SrTiO$_3$ films has been previously suggested to be enhanced with decreasing film thickness. Motivated by this, there have been many discussions about the competing relation between nematicity and superconductivity. However, the criterion for determining the nematicity strength in FeSe remains highly debated. The understanding of nematicity and its relation to superconductivity in FeSe films is therefore still controversial. Here, we fabricate multilayer FeSe/SrTiO$_3$ films using molecular beam epitaxy and study the nematic properties by combining angle-resolved photoemission spectroscopy, nuclear magnetic resonance, and scanning tunneling microscopy experiments. We unambiguously demonstrate that, near the interface, the nematicity is suppressed by the SrTiO$_3$-induced tensile strain; in the bulk region further away from the interface, the strength of nematicity recovers to the bulk value. Our results not only solve the controversy about the nematicity in multilayer FeSe films, but also offer valuable insights into the relationship between nematicity and superconductivity.

cond-mat.supr-con↗

arXiv2022

Emergence of Fermi arcs and novel magnetic splitting in an antiferromagnet

The Fermi arcs are signatures of exotic states in solids because they defy conventional concept of Fermi surfaces as closed contours in momentum space. Fermi arcs were first discovered in cuprates, and caused by the pseudogap. Weyl semimetals provided another way to generate Fermi arcs by breaking either the time reversal symmetry (TRS) or inversion symmetry of a 3D Dirac semimetal, which can result in a Weyl semimetal with pairs of Weyl nodes that have opposite chirality. The bulk-boundary correspondence associated with the Chern number leads to the emergence of Fermi arcs on the boundary. Here, we present experimental evidence that pairs of magnetically split hole- and electron-like Fermi arcs emerge below the Neel temperature, in the antiferromagnetic (AFM) state of cubic NdBi due to a novel band splitting effect. Whereas TRS is broken by the AFM order, both inversion and nonsymmorphic TRS are preserved in the bulk, precluding the possibility of a Weyl semimetal. The observed magnetic splitting is highly unusual, as it creates bands of opposing curvature, that changes with temperature and follows the antiferromagnetic order parameter. This is completely different from previously reported cases of magnetic splittings such as traditional Zeeman and Rashba, where the curvature of the bands is preserved. Therefore, our finding represents a new Fermionic state created by new type of magnetic band splitting in the presence of a long-range AFM order that are not readily explained by existing theoretical ideas.

cond-mat.str-el↗

arXiv2022

Electronic structure and open-orbit Fermi surface topology in isostructural semimetals NbAs$_2$ and W$_2$As$_3$ with extremely large magnetoresistance

In transition-metal dipnictides $TmPn_2$ ($Tm$ = Ta, Nb; $Pn$ = P, As, Sb), the origin of extremely large magnetoresistance (XMR) is yet to be studied by the direct visualization of the experimental band structures. Here, using angle-resolved photoemission spectroscopy, we map out the three-dimensional electronic structure of NbAs$_2$. The open-orbit topology contributes to a non-negligible part of the Fermi surfaces (FSs), like that of the isostructural compound MoAs$_2$, where the open FS is proposed to likely explain the origin of XMR. We further demonstrate the observation of open characters in the overall FSs of W$_2$As$_3$, which is also a XMR semimetal with the same space group of $C$12/$m$1 as $TmPn_2$ family and MoAs$_2$. Our results suggest that the open-orbit FS topology may be a shared feature between XMR materials with the space group of $C$12/$m$1, and thus could possibly play a role in determining the corresponding XMR effect together with the electron-hole compensation.

cond-mat.mtrl-sci↗

arXiv2021

Electronic structure and signature of Tomonaga-Luttinger liquid state in epitaxial CoSb$_{1-x}$ nanoribbons

Recently, monolayer CoSb/SrTiO$_3$ has been proposed as a candidate harboring interfacial superconductivity in analogy with monolayer FeSe/SrTiO$_3$. Experimentally, while the CoSb-based compounds manifesting as nanowires and thin films have been realized on SrTiO$_3$ substrates, serving as a rich playground, their electronic structures are still unknown and yet to be resolved. Here, we have fabricated CoSb$_{1-x}$ nanoribbons with quasi-one-dimensional stripes on SrTiO$_3$(001) substrates using molecular beam epitaxy, and investigated the electronic structure by in situ angle-resolved photoemission spectroscopy. Straight Fermi surfaces without lateral dispersions are observed. CoSb$_{1-x}$/SrTiO$_3$ is slightly hole doped, where the interfacial charge transfer is opposite to that in monolayer FeSe/SrTiO$_3$. The spectral weight near Fermi level exhibits power-law-like suppression and obeys a universal temperature scaling, serving as the signature of Tomonaga-Luttinger liquid (TLL) state. The obtained TLL parameter of $\sim$0.21 shows the underlying strong correlations. Our results not only suggest CoSb$_{1-x}$ nanoribbon as a representative TLL system, but also provide clues for further investigations on the CoSb-related interface.

cond-mat.str-el↗

arXiv2021

Charge-Density-Wave-Induced Peak-Dip-Hump Structure and the Multiband Superconductivity in a Kagome Superconductor CsV$_{3}$Sb$_{5}$

The entanglement of charge density wave (CDW), superconductivity, and topologically nontrivial electronic structure has recently been discovered in the kagome metal $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) family. With high-resolution angle-resolved photoemission spectroscopy, we study the electronic properties of CDW and superconductivity in CsV$_3$Sb$_5$. The spectra around $\bar{K}$ is found to exhibit a peak-dip-hump structure associated with two separate branches of dispersion, demonstrating the isotropic CDW gap opening below $E_{\rm F}$. The peak-dip-hump lineshape is contributed by linearly dispersive Dirac bands in the lower branch and a dispersionless flat band close to $E_{\rm F}$ in the upper branch. The electronic instability via Fermi surface nesting could play a role in determining these CDW-related features. The superconducting gap of $\sim$0.4 meV is observed on both the electron band around $\bar{\Gamma}$ and the flat band around $\bar{K}$, implying the multiband superconductivity. The finite density of states (DOS) at $E_{\rm F}$ in the CDW phase are most likely in favor of the emergence of multiband superconductivity, particularly the enhanced DOS associated with the flat band. Our results not only shed light on the controversial origin of the CDW, but also offer insights into the relationship between CDW and superconductivity.

cond-mat.supr-con↗

arXiv2019

Topological phase transition between distinctWeyl semimetal states in MoTe2

We present experimental evidence of an intriguing phase transition between distinct topological states in the type-II Weyl semimetal MoTe2. We observe anomalies in the Raman phonon frequencies and linewidths as well as electronic quasielastic peaks around 70 K, which, together with structural, thermodynamic measurements, and electron-phonon coupling calculations, demonstrate a temperature-induced transition between two topological phases previously identified by contrasting spectroscopic measurements. An analysis of experimental data suggests electron-phonon coupling as the main driving mechanism for the change of key topological characters in the electronic structure of MoTe2.We also find the phase transition to be sensitive to sample conditions distinguished by synthesis methods. These discoveries of temperature and material condition-dependent topological phase evolutions and transitions in MoTe2 advance the fundamental understanding of the underlying physics and enable an effective approach to tuning Weyl semimetal states for technological applications.

cond-mat.mtrl-sci↗