arXiv subjects

Andreas P. Schnyder

Publications and source records attributed to Andreas P. Schnyder.

At least 37 records · Page 2Linked to original sources

arXiv2024

Discovery of Superconductivity and Electron-Phonon Drag in the Non-Centrosymmetric Weyl Semimetal LaRhGe$_3$

We present an exploration of the effect of electron-phonon coupling and broken inversion symmetry on the electronic and thermal properties of the semimetal LaRhGe$_3$. Our transport measurements reveal evidence for electron-hole compensation at low temperatures, resulting in a large magnetoresistance of 3000% at 1.8 K and 14 T. The carrier concentration is on the order of $10^{21}\rm{/cm}^3$ with high carrier mobilities of $2000~\rm{cm}^2/\rm{Vs}$. When coupled to our theoretical demonstration of symmetry-protected $\textit{almost movable}$ Weyl nodal lines, we conclude that LaRhGe$_3$ supports a Weyl semimetallic state. We discover superconductivity in this compound with a $T_{\text c}$ of 0.39(1) K and $B_{\rm{c}}(0)$ of 2.2(1) mT, with evidence from specific heat and transverse-field muon spin relaxation. We find an exponential dependence in the normal state electrical resistivity below $\sim50$ K, while Seebeck coefficient and thermal conductivity measurements each reveal a prominent peak at low temperatures, indicative of strong electron-phonon interactions. To this end, we examine the temperature-dependent Raman spectra of LaRhGe$_3$ and find that the lifetime of the lowest energy $A_1$ phonon is dominated by phonon-electron scattering instead of anharmonic decay. We conclude that LaRhGe$_3$ has strong electron-phonon coupling in the normal state, while the superconductivity emerges from weak electron-phonon coupling. These results open up the investigation of electron-phonon interactions in the normal state of superconducting non-centrosymmetric Weyl semimetals.

cond-mat.supr-con↗

arXiv2024

Fermi surface of the chiral topological semimetal CoSi

We report a study of the Fermi surface of the chiral semimetal CoSi and its relationship to a network of multifold topological crossing points,Weyl points, and topological nodal planes in the electronic band structure. Combining quantum oscillations in the Hall resistivity, magnetization, and torque magnetization with ab initio electronic structure calculations, we identify two groups of Fermi-surface sheets, one centered at the R point and the other centered at the $Γ$ point. The presence of topological nodal planes at the Brillouin zone boundary enforces topological protectorates on the Fermi-surface sheets centered at the R point. In addition, Weyl points exist close to the Fermi-surface sheets centered at the R and the $Γ$ points. In contrast, topological crossing points at the R point and the $Γ$ point, which have been advertised to feature exceptionally large Chern numbers, are located at a larger distance to the Fermi level. Representing a unique example in which the multitude of topological band crossings has been shown to form a complex network, our observations in CoSi highlight the need for detailed numerical calculations of the Berry curvature at the Fermi level, regardless of the putative existence and the possible character of topological band crossings in the band structure.

cond-mat.mtrl-sci↗

arXiv2024

Interaction-driven first-order and higher-order topological superconductivity

We investigate topological superconductivity in the Rashba-Hubbard model, describing heavy-atom superlattice and van der Waals materials with broken inversion. We focus in particular on fillings close to the van Hove singularities, where a large density of states enhances the superconducting transition temperature. To determine the topology of the superconducting gaps and to analyze the stability of their surface states in the presence of disorder and residual interactions, we employ an fRG+MFT approach, which combines the unbiased functional renormalization group (fRG) with a real-space mean-field theory (MFT). Our approach uncovers a cascade of topological superconducting states, including $A_1$ and $B_1$ pairings, whose wave functions are of dominant $p$- and $d$-wave character, respectively, as well as a time-reversal breaking $A_1 + i B_1$ pairing. While the $A_1$ and $B_1$ states have first order topology with helical and flat-band Majorana edge states, respectively, the $A_1 + i B_1$ pairing exhibits second-order topology with Majorana corner modes. We investigate the disorder stability of the bulk superconducting states, analyze interaction-induced instabilites of the edge states, and discuss implications for experimental systems.

cond-mat.supr-con↗

arXiv2024

Topological responses from gapped Weyl points in 2D altermagnets

We study the symmetry requirements for topologically protected spin-polarized Weyl points in 2D altermagnets. The topology is characterized by a quantized $π$-Berry phase and the degeneracy is protected by spin-space group symmetries. Gapped phases with finite Chern and/or spin/chirality Chern numbers emerge under different symmetry-breaking mass terms. We investigate the surface and transport properties of these gapped phases using representative electronic tight-binding and magnonic linear spin-wave models. In particular, we calculate the electronic and magnonic Hall currents and discuss implications for experiments.

cond-mat.mes-hall↗

arXiv2024

Multi-locational Majorana Zero Modes

We show the appearance of an unconventional Majorana zero mode whose wave function splits into multiple parts located at different ends of different topological superconductors, hereinafter referred to as a multi-locational Majorana zero mode. Specifically, we discuss the multi-locational Majorana zero modes in a three-terminal Josephson junction consisting of topological superconductors, which forms an elemental qubit of fault-tolerant topological quantum computers. We also demonstrate anomalously long-ranged nonlocal resonant transport phenomena caused by the multi-locational Majorana zero mode.

cond-mat.supr-con↗

arXiv2024

Crossover between electron-electron and electron-phonon mediated pairing on the Kagome lattice

We study electron-electron and electron-phonon mediated pairing in the Holstein extended Hubbard model on the Kagome lattice near the van Hove fillings, and investigate their combined effects on electron pairing states. We find that their combination can promote exotic pairings in a crossover region, where the filling is close to a van Hove singularity. In particular, at the $p$-type van Hove filling the $E_{1u}$ ($p$-wave) and $B_{2u}$ ($f_{y^3-3yx^2}$-wave) pairings become leading, and at the $m$-type van Hove filling the $E_{1u}$ and $A_{2g}$ ($i$-wave) pairings get promoted. Moreover, we show that the electron-phonon interaction acquires a significant momentum dependence, due to the sublattice texture of the Fermi surfaces, which can promote non $s$-wave pairing. We present a detailed analysis of these pairing propensities and discuss implications for the vanadium-based kagome superconductors AV$_3$Sb$_5$.

cond-mat.str-el↗

arXiv2023

Correlation Induced Magnetic Topological Phases in Mixed-Valence Compound SmB6

SmB6 is a mixed-valence compound with flat f-electron bands that have a propensity to magnetism. Here, using a realistic Gamma8 quartet model, we investigate the dynamical spin susceptibility and describe the in-gap collective mode observed in neutron scattering experiments. We show that as the Sm valence increases with pressure, the magnetic correlations enhance and SmB6 undergoes a first-order phase transition into a metallic antiferromagnetic state, whose symmetry depends on the model parameters. The magnetic orderings give rise to distinct band topologies: while the A-type order leads to an overlap between valence and conduction bands in the form of Dirac nodal lines, the G-type order has a negative indirect gap with weak Z2 indices. We also consider the spin polarized phase under a strong magnetic field, and find that it exhibits Weyl points as well as nodal lines close to the Fermi level. The magnetic phases show markedly different surface states and tunable bulk transport properties, with important implications for experiments. Our theory predicts that a magnetic order can be stabilized also by lifting the Gamma8 cubic symmetry, thus explaining the surface magnetism reported in SmB6.

cond-mat.str-el↗

arXiv2023

Electronic Landscape of Kagome Superconductors $\textit{A}$V$_{3}$Sb$_{5}$ ($\textit{A}$ = K, Rb, Cs) from Angle-Resolved Photoemission Spectroscopy

The recently discovered layered kagome superconductors $\textit{A}$V$_{3}$Sb$_{5}$ ($\textit{A}$ = K, Rb, Cs) have garnered significant attention, as they exhibit an intriguing combination of superconductivity, charge density wave (CDW) order, and nontrivial band topology. As such, these kagome systems serve as an exceptional quantum platform for investigating the intricate interplay between electron correlation effects, geometric frustration, and topological electronic structure. A comprehensive understanding of the underlying electronic structure is crucial for unveiling the nature and origin of the CDW order, as well as determining the electron pairing symmetry in the kagome superconductors. In this review, we present a concise survey of the electronic properties of $\textit{A}$V$_{3}$Sb$_{5}$, with a particular focus on the insights derived from angle-resolved photoemission spectroscopy (ARPES). Through the lens of ARPES, we shed light on the electronic characteristics of the kagome superconductors $\textit{A}$V$_{3}$Sb$_{5}$, which will pave the way for exciting new research frontiers in kagome-related physics.

cond-mat.supr-con↗

arXiv2023

Magnetic-coupled electronic landscape in bilayer-distorted titanium-based kagome metals

Quantum materials whose atoms are arranged on a lattice of corner-sharing triangles, $\textit{i.e.}$, the kagome lattice, have recently emerged as a captivating platform for investigating exotic correlated and topological electronic phenomena. Here, we combine ultra-low temperature angle-resolved photoemission spectroscopy (ARPES) with scanning tunneling microscopy and density functional theory calculations to reveal the fascinating electronic structure of the bilayer-distorted kagome material $\textit{Ln}$Ti${_3}$Bi${_4}$, where $\textit{Ln}$ stands for Nd and Yb. Distinct from other kagome materials, $\textit{Ln}$Ti${_3}$Bi${_4}$ exhibits two-fold, rather than six-fold, symmetries, stemming from the distorted kagome lattice, which leads to a unique electronic structure. Combining experiment and theory we map out the electronic structure and discover double flat bands as well as multiple van Hove singularities (VHSs), with one VHS exhibiting higher-order characteristics near the Fermi level. Notably, in the magnetic version NdTi${_3}$Bi${_4}$, the ultra-low base temperature ARPES measurements unveil an unconventional band splitting in the band dispersions which is induced by the ferromagnetic ordering. These findings reveal the potential of bilayer-distorted kagome metals $\textit{Ln}$Ti${_3}$Bi${_4}$ as a promising platform for exploring novel emergent phases of matter at the intersection of strong correlation and magnetism.

cond-mat.mtrl-sci↗

arXiv2023

Enhanced nematicity emerging from higher-order van Hove singularities

Motivated by the experimental identification of a higher-order van Hove singularity (VHS) in AV$_3$Sb$_5$ kagome metals, we study electronic instabilities of 2D lattice models with higher-order VHS and flavor degeneracy. In contrast to conventional VHSs, the larger power-law density of states and the weaker nesting propensity of higher-order VHSs conspire together to generate distinct competing instabilities. After discussing the occurrence of higher-order VHSs on square and kagome lattice models, we perform unbiased renormalization group calculations to study competing instabilities and find a rich phase diagram containing ferromagnetism, anti-ferromagnetism, superconductivity and Pomeranchuk orders. Remarkably, there is a generic transition from superconductivity to a $d$-wave Pomeranchuk order with increasing flavor number. Implications for the intriguing quantum states of AV$_3$Sb$_5$ kagome metals are also discussed.

cond-mat.supr-con↗

arXiv2023

Phonon promoted charge density wave in topological kagome metal ScV$_{6}$Sn$_{6}$

Charge density wave (CDW) orders in vanadium-based kagome metals have recently received tremendous attention due to their unique properties and intricate interplay with exotic correlated phenomena, topological and symmetry-breaking states. However, the origin of the CDW order remains a topic of debate. The discovery of ScV$_{6}$Sn$_{6}$, a vanadium-based bilayer kagome metal exhibiting an in-plane $\sqrt{3}$ x $\sqrt{3} $ $\textit{R}$30$°$ CDW order with time-reversal symmetry breaking, provides a novel platform to explore the underlying mechanism behind the unconventional CDW. Here, we combine high-resolution angle-resolved photoemission spectroscopy, Raman scattering measurements and density functional theory to investigate the electronic structures and phonon modes of ScV$_{6}$Sn$_{6}$ and their evolution with temperature. We identify topologically nontrivial Dirac surface states and multiple van Hove singularities (VHSs) in the vicinity of the Fermi level, with one VHS near the K point exhibiting nesting wave vectors in proximity to the $\sqrt{3}$ x $\sqrt{3}$ $\textit{R}$30$°$ CDW wave vector. Additionally, Raman measurements indicate a strong intrinsic electron-phonon coupling in ScV$_{6}$Sn$_{6}$, as evidenced by the presence of a two-phonon mode and a large frequency amplitude mode. Our findings highlight the fundamental role of lattice degrees of freedom in promoting the CDW in ScV$_{6}$Sn$_{6}$ and provide important insights into the fascinating correlation phenomena observed in kagome metals.

cond-mat.str-el↗

arXiv2023

Nature of unconventional pairing in the kagome superconductors AV$_3$Sb$_5$

The recent discovery of AV$_3$Sb$_5$ (A=K,Rb,Cs) has uncovered an intriguing arena for exotic Fermi surface instabilities in a kagome metal. Among them, superconductivity is found in the vicinity of multiple van Hove singularities, exhibiting indications of unconventional pairing. We show that the sublattice interference mechanism is central to understanding the formation of superconductivity in a kagome metal. Starting from an appropriately chosen minimal tight-binding model with multiple with multiple van Hove singularities close to the Fermi level for AV$_3$Sb$_5$, we provide a random phase approximation analysis of superconducting instabilities. Non-local Coulomb repulsion, the sublattice profile of the van Hove bands, and the bare interaction strength turn out to be the crucial parameters to determine the preferred pairing symmetry. Implications for potentially topological surface states are discussed, along with a proposal for additional measurements to pin down the nature of superconductivity in AV$_3$Sb$_5$.

cond-mat.supr-con↗

arXiv2023

Fundamental laws of chiral band crossings: local constraints, global constraints, and topological phase diagrams

We derive two fundamental laws of chiral band crossings: (i) a local constraint relating the Chern number to phase jumps of rotation eigenvalues; and (ii) a global constraint determining the number of chiral crossings on rotation axes. Together with the fermion doubling theorem, these laws describe all conditions that a network of chiral band crossing must satisfy. We apply the fundamental laws to prove the existence of enforced double Weyl points, nodal planes, and generic Weyl points, among others. In addition, we show that chiral space-group symmetries cannot stabilize nodal lines with finite Chern numbers. Combining the local constraint with explicit low-energy models, we determine the generic topological phase diagrams of all multi-fold crossings. Remarkably, we find a four-fold crossing with Chern number 5, which exceeds the previously conceived maximum Chern number of 4. We identify BaAsPt as a suitable material with this four-fold crossing exhibiting Chern number 5 near the Fermi energy.

cond-mat.mtrl-sci↗

arXiv2022

Non-trivial band topology and orbital-selective electronic nematicity in a new titanium-based kagome superconductor

Electronic nematicity that spontaneously breaks rotational symmetry has been shown as a generic phenomenon in correlated quantum systems including high-temperature superconductors and the AV3Sb5 (A = K, Rb, Cs) family with a kagome network. Identifying the driving force has been a central challenge for understanding nematicity. In iron-based superconductors, the problem is complicated because the spin, orbital and lattice degrees of freedom are intimately coupled. In vanadium-based kagome superconductors AV3Sb5, the electronic nematicity exhibits an intriguing entanglement with the charge density wave order (CDW), making understanding its origin difficult. Recently, a new family of titanium-based kagome superconductors ATi3Bi5 has been synthesized. In sharp contrast to its vanadium-based counterpart, the electronic nematicity occurs in the absence of CDW. ATi3Bi5 provides a new window to explore the mechanism of electronic nematicity and its interplay with the orbital degree of freedom. Here, we combine polarization-dependent angle-resolved photoemission spectroscopy with density functional theory to directly reveal the band topology and orbital characters of the multi-orbital RbTi3Bi5. The promising coexistence of flat bands, type-II Dirac nodal line and nontrivial Z2 topological states is identified in RbTi3Bi5. Remarkably, our study clearly unveils the orbital character change along the G-M and G-K directions, implying a strong intrinsic inter-orbital coupling in the Ti-based kagome metals, reminiscent of iron-based superconductors. Furthermore, doping-dependent measurements directly uncover the orbital-selective features in the kagome bands, which can be well explained by the d-p hybridization. The suggested d-p hybridization, in collaboration with the inter-orbital coupling, could account for the electronic nematicity in ATi3Bi5.

cond-mat.supr-con↗

arXiv2022

Tunable Topological Dirac Surface States and Van Hove Singularities in Kagome Metal GdV${_6}$Sn${_6}$

Transition-metal-based kagome materials at van Hove filling are a rich frontier for the investigation of novel topological electronic states and correlated phenomena. To date, in the idealized two-dimensional kagome lattice, topologically nontrivial Dirac surface states (TDSSs) have not been unambiguously observed, and the manipulation of TDSSs and van Hove singularities (VHSs) remains largely unexplored. Here, we reveal TDSSs originating from a Z${_2}$ bulk topology and identify multiple VHSs near the Fermi level ($\textit{E}$${_F}$) in magnetic kagome material GdV${_6}$Sn${_6}$. Using in-situ surface potassium deposition, we successfully realize manipulation of the TDSSs and VHSs. The Dirac point of the TDSSs can be tuned from above to below ($\textit{E}$${_F}$), which reverses the chirality of the spin texture at the Fermi surface. These results establish GdV${_6}$Sn${_6}$ as a fascinating platform for studying the nontrivial topology, magnetism and correlation effects native to kagome lattices. They also suggest potential application of spintronic devices based on kagome materials.

cond-mat.mtrl-sci↗

arXiv2022

Creating and controlling Dirac fermions, Weyl fermions, and nodal lines in the magnetic antiperovskite Eu$_3$PbO

The band topology of magnetic semimetals is of interest both from the fundamental science point of view and with respect to potential spintronics and memory applications. Unfortunately, only a handful of suitable topological semimetals with magnetic order have been discovered so far. One such family that hosts these characteristics is the antiperovskites, A$_3$BO, a family of 3D Dirac semimetals. The A=Eu$^{2+}$ compounds magnetically order with multiple phases as a function of applied magnetic field. Here, by combining band structure calculations with neutron diffraction and magnetic measurements, we establish the antiperovskite Eu$_3$PbO as a new topological magnetic semimetal. This topological material exhibits a multitude of different topological phases with ordered Eu moments which can be easily controlled by an external magnetic field. The topological phase diagram of Eu$_3$PbO includes an antiferromagnetic Dirac phase, as well as ferro- and ferrimagnetic phases with both Weyl points and nodal lines. For each of these phases, we determine the bulk band dispersions, the surface states, and the topological invariants by means of $\textit{ab-initio}$ and tight-binding calculations. Our discovery of these topological phases introduces Eu$_3$PbO as a new platform to study and manipulate the interplay of band topology, magnetism, and transport.

cond-mat.mtrl-sci↗

arXiv2022

Anomalous Fano factor as a signature of Bogoliubov Fermi surfaces

Noise spectroscopy is a key technique to investigate the nature and dynamics of charge carriers in superconductors. The recently discovered superconducting hybrids with Bogoliubov Fermi surfaces exhibit a particularly intriguing and rich charge dynamics, as their charge carriers consist of both Cooper pairs and an extensive number of Bogoliubov quasiparticles. Motivated by this, we compute the noise spectra of Bogoliubov Fermi surfaces and identify their key signatures in the differential conductance and the Fano factor. Specifically, we consider a semiconductor/superconductor hybrid device with an in-plane magnetic field, which exhibits several Bogoliubov Fermi surfaces. The number and orientation of the Bogoliubov Fermi surfaces in this device can be readily controlled by the applied magnetic field, which in turn alters the noise signal. In particular, we find that the Fano factor exhibits a reduced value, substantially lower than two, whenever the charge dynamics is governed by a large number of Bogoliubov quasiparticles. Using experimentally relevant parameters, we make a number of specific predictions for the noise spectra, that can be used as direct evidence of Bogoliubov Fermi surfaces. In particular, we find that the Fano factor as a function of magnetic field and spin-orbit coupling exhibits characteristic discontinuities at the transition lines that separate phases with different number of Bogoliubov Fermi surfaces.

cond-mat.supr-con↗

arXiv2022

Caging-Pnictogen-Induced Superconductivity in Skutterudites IrX3 (X = As, P)

Here we report on a new kind of compound, XδIr4X12-δ (X = P, As), the first hole-doped skutterudites superconductor. We provide atomic resolution images of the caging As atoms using scanning transmission electron microscopy (STEM). By inserting As atoms into the caged structure under a high pressure, superconductivity emerges with a maximum transition temperature (Tc) of 4.4 K (4.8 K) in IrAs3 (IrP3). In contrast to all of the electron-doped skutterudites, the electronic states around the Fermi level in XδIr4X12-δ are dominated by the caged X atom, which can be described by a simple body-centered tight-binding model, implying a distinct paring mechanism. Our density functional theory (DFT) calculations reveal an intimate relationship between the pressure-dependent local-phonon mode and the enhancement of Tc. The discovery of XδIr4X12-δ provides an arena to investigate the uncharted territory of hole-doped skutterudites, and the method proposed here represents a new strategy of carrier doping in caged structures, without introducing extra elements.

cond-mat.supr-con↗