arXiv subjects

Jörn W. F. Venderbos

Publications and source records attributed to Jörn W. F. Venderbos.

At least 19 recordsLinked to original sources

arXiv2026

Orbital piezomagnetic polarizability of pure insulating altermagnets in two dimensions

The distinctive symmetry properties of pure altermagnets make them natural candidates for piezomagnetism. Previous work motivated by the piezomagnetic properties of altermagnets has primarily focused on the spin magnetization response to applied strain. In this paper we study orbital piezomagnetic effects--the orbital magnetization response to applied strain--in minimal lattice models of pure insulating altermagnets in two dimensions. We obtain general microscopic expressions for the orbital magnetization in the presence of strain, as well as the orbital piezomagnetic polarizability, i.e., the defining response characteristic of pure altermagnets. We apply these expressions to three specific tetragonal lattice models, two corresponding to $d$-wave altermagnets and one describing a $g$-wave altermagnet. Whereas the $d$-wave altermagnets are associated with a linear piezomagnetic polarizability, the $g$-wave altermagnet exhibits a nonlinear piezomagnetic effect. Our analysis reveals how the polarizabilities are related to and determined by the Berry curvature of the occupied bands. Connections to materials of current interest are discussed.

cond-mat.str-el↗

arXiv2025

Topological spin multipolization and linear magnetoelectric coupling in two-dimensional antiferromagnets

In this paper we predict that the magnetoelectric response of two-dimensional (2D) antiferromagnets is determined by the topology of the ground state. This topological magnetoelectric response, encoded in the spin magnetoelectric polarizability and its closely related spin multipolization, occurs when the electronic structure of the antiferromagnetic insulator is described by massive 2D Dirac fermions, and is therefore native to 2D, unlike the topological magnetoelectric effect of three-dimensional topological insulators. To demonstrate the topological contribution to the (spin) magnetoelectric polarizability, we compute the magnetoelectric polarizability microscopically for two distinct minimal lattice models: a spin-orbit coupled Néel antiferromagnet and a spin-orbit-free noncollinear antiferromagnet with double-$Q$ spin order. We show that the topological origin of the revealed magnetoelectric effect can be traced back to the electromagnetic response of topological semimetals in two dimensions, and hence is ultimately governed by a strong topological invariant in one dimension. Given this dimensional hierarchy, we further consider two minimal lattice models in one dimension, both one-dimensional variants of the 2D lattice models, and show that the magnetoelectric polarizability exhibits a clear signature of nontrivial crystalline topology. Possible material realizations are discussed.

cond-mat.str-el↗

arXiv2025

Doping-induced nematic and stripe orders within the charge density wave state of TiSe$_2$

In this work, we present a theory to address conflicting experimental claims regarding the charge density wave (CDW) state in TiSe$_2$, including whether there is a single or multiple CDW transitions and whether threefold rotation symmetry ($C_3$) is broken. Using a continuum $\boldsymbol{k}\cdot\boldsymbol{p}$ model coupled to the CDW order parameter, we show how commonplace conduction band doping induces a nematic transition from a $C_3$-symmetric $3Q$ CDW to a $C_3$-breaking $3Q$ CDW, which is favored by the large ellipticity of the conduction bands of TiSe$_2$. We also find that a $1Q$ stripe CDW is generically stabilized for sufficiently high electron doping. We then show how both stripe and nematic CDW states emerge self-consistently from a minimal interacting tight-binding model, for both positive and negative initial gaps. Our theory provides a new scenario in which, as temperature is lowered, a second $C_3$-breaking transition may occur or not depending on the doping level, potentially explaining the experimental variability. These predictions can be further verified with a variety of probes including transport, photoemission and tunneling.

cond-mat.str-el↗

arXiv2025

Electrical switching of an unconventional odd parity magnet

Magnetic states with zero magnetization but non-relativistic spin splitting are outstanding candidates for the next generation of spintronic devices. Their electron-volt (eV) scale spin splitting, ultrafast spin dynamics and nearly vanishing stray fields make them particularly promising for several applications. A variety of such magnetic states with nontrivial spin textures have been identified recently, including even-parity d, g, or i-wave altermagnets and odd-parity p-wave magnets. Achieving voltage-based control of the nonuniform spin polarization of these magnetic states is of great interest for realizing energyefficient and compact devices for information storage and processing. Spin-spiral type-II multiferroics are optimal candidates for such voltage-based control, as they exhibit an inversion-symmetry-breaking magnetic order which directly induces ferroelectric polarization, allowing for symmetry protected cross-control between spin chirality and polar order. Here we combine photocurrent measurements, first-principle calculations and group-theory analysis to provide direct evidence that the spin polarization of the spin-spiral type-II multiferroic NiI2 exhibits odd-parity character connected to the spiral chirality. The symmetry-protected coupling between chirality and polar order enables electrical control of a primarily non-relativistic spin polarization. Our findings represent the first direct observation of unconventional odd-parity magnetism in a spin-spiral type-II multiferroic, and open a new frontier of voltage-based switching of non-relativistic spin polarization in compensated magnets.

cond-mat.mes-hall↗

arXiv2024

Flat band physics in the charge-density wave state of $1T$-TaS$_2$

1$T$-TaS$_2$ is the only insulating transition-metal dichalcogenide (TMD) with an odd number of electrons per unit cell. This insulating state is non-magnetic, making it a potential spin-liquid candidate. The unusual electronic behavior arises from a naturally occurring nearly flat mini-band, where the properties of the strongly correlated states are significantly influenced by the microscopic starting point, necessitating a detailed and careful investigation. We revisit the electronic band structure of 1$T$-TaS$_2$, starting with the tight-binding model without CDW order. Symmetry dictates the nature of spin-orbit coupling (SOC), which, unlike in the 2H TMD structure, allows for strong off-diagonal "spin-flip" terms as well as Ising SOC. Incorporating the CDW phase, we construct a 78$\times$78 tight-binding model to analyze the band structure as a function of various parameters. Our findings show that an isolated flat band is a robust feature of this model. Depending on parameters such as SOC strength and symmetry-allowed orbital splittings, the flat band can exhibit non-trivial topological classifications. These results have significant implications for the strongly correlated physics emerging from interacting electrons in the half-filled or doped flat band.

cond-mat.str-el↗

arXiv2023

Signatures of Z$_3$ Vestigial Potts-nematic order in van der Waals antiferromagnets

Layered van der Waals magnets have attracted much recent attention as a promising and versatile platform for exploring intrinsic two-dimensional magnetism. Within this broader class, the transition metal phosphorous trichalcogenides $M$P$X_3$ stand out as particularly interesting, as they provide a realization of honeycomb lattice magnetism and are known to display a variety of magnetic ordering phenomena as well as superconductivity under pressure. One example, found in a number of different materials, is commensurate single-$Q$ zigzag antiferromagnetic order, which spontaneously breaks the spatial threefold $(C_3)$ rotation symmetry of the honeycomb lattice. The breaking of multiple distinct symmetries in the magnetic phase suggests the possibility of a sequence of distinct transitions as a function of temperature, and a resulting intermediate $\mathbb{Z}_3$-nematic phase which exists as a paramagnetic vestige of zigzag magnetic order -- a scenario known as vestigial ordering. Here, we report the observation of key signatures of vestigial Potts-nematic order in rhombohedral FePSe$_3$. By performing linear dichroism imaging measurements -- an ideal probe of rotational symmetry breaking -- we find that the $C_3$ symmetry is already broken above the Néel temperature. We show that these observations are explained by a general Ginzburg-Landau model of vestigial nematic order driven by magnetic fluctuations and coupled to residual strain. An analysis of the domain structure as temperature is lowered and a comparison with zigzag-ordered monoclinic FePS$_3$ reveals a broader applicability of the Ginzburg-Landau model in the presence of external strain, and firmly establishes the $M$P$X_3$ magnets as a new experimental venue for studying the interplay between Potts-nematicity, magnetism and superconductivity.

cond-mat.str-el↗

arXiv2022

Translation symmetry-enriched toric code insulator

We introduce a two-dimensional electronic insulator that possesses a toric code topological order enriched by translation symmetry. This state can be realized from disordering a weak topological superconductor by double-vortex condensation. It is termed the toric code insulator, whose anyonic excitations consist of a charge-$e$ chargon, a neutral fermion and two types of visons. There are two types of visons because they have constrained motion as a consequence of the fractional Josephson effect of one-dimensional topological superconductor. Importantly, these two types of visons are related by a discrete translation symmetry and have a mutual semionic braiding statistics, leading to a symmetry-enrichment akin to the type in Wen's plaquette model and Kitaev's honeycomb model. We construct this state using a three-fluid coupled-wire model, and analyze the anyon spectrum and braiding statistics in detail to unveil the nature of symmetry-enrichment due to translation. We also discuss potential material realizations and present a band-theoretic understanding of the state, fitting it into a general framework for studying fractionalizaton in strongly-interacting weak topological phases.

cond-mat.str-el↗

arXiv2021

Electric-field-tunable electronic nematic order in twisted double-bilayer graphene

Graphene-based moiré systems have attracted considerable interest in recent years as they display a remarkable variety of correlated phenomena. Besides insulating and superconducting phases in the vicinity of integer fillings of the moiré unit cell, there is growing evidence for electronic nematic order both in twisted bilayer graphene and twisted double-bilayer graphene (tDBG), as signaled by the spontaneous breaking of the threefold rotational symmetry of the moiré superlattices. Here, we combine symmetry-based analysis with a microscopic continuum model to investigate the structure of the nematic phase of tDBG and its experimental manifestations. First, we perform a detailed comparison between the theoretically calculated local density of states and recent scanning tunneling microscopy data [arXiv:2009.11645] to resolve the internal structure of the nematic order parameter in terms of the layer, sublattice, spin, and valley degrees of freedom. We find strong evidence that the dominant contribution to the nematic order parameter comes from states at the moiré scale rather than at the microscopic scale of the individual graphene layers, which demonstrates the key role played by the moiré degrees of freedom and confirms the correlated nature of the nematic phase in tDBG. Secondly, our analysis reveals an unprecedented tunability of the orientation of the nematic director in tDBG by an externally applied electric field, allowing the director to rotate away from high-symmetry crystalline directions. We compute the expected fingerprints of this rotation in both STM and transport experiments, providing feasible ways to probe it. Rooted in the strong sensitivity of the flat bands of tDBG to the displacement field, this effect opens an interesting route to the electrostatic control of electronic nematicity in moiré systems.

cond-mat.str-el↗

arXiv2021

Noncentrosymmetric topological Dirac semimetals in three dimensions

Topological Dirac semimetals are a class of semimetals that host symmetry-protected Dirac points near the Fermi level, which arise due to a band inversion of the conduction and valence bands. In this work, we study the less explored class of \emph{noncentrosymmetric} topological Dirac semimetals in three dimensions. We identify the noncentrosymmetric crystallographic point groups required to stabilize fourfold degenerate band crossings and derive model Hamiltonians for all distinct types of band inversions allowed by symmetry. Using these model Hamiltonians, which emphasize the physical nature of the allowed couplings, we establish the generic electronic phase diagram noncentrosymmetric Dirac semimetals and show that it generically includes phases with coexistent Weyl point nodes or Weyl line nodes. In particular, for one specific type of band inversion in sixfold symmetric systems we show that Weyl line nodes are always present. Based on first-principles calculations, we predict that BiPd$_2$O$_4$ is a noncentrosymmetric Dirac semimetal under 20 Gpa pressure and hosts topological type-II Dirac points on the fourfold rotation axis. Furthermore, we propose that the hexagonal polar alloy LiZnSb$_{x}$Bi$_{1-x}$ realizes a Dirac semimetal with coexistent Weyl points. Interestingly, the emergence and location of the Weyl points is highly tunable and can be controlled by the alloy concentration $x$. More generally, our results not only establish band-inverted noncentrosymmetric systems as a broad and versatile class of topological semimetals, but also provide a framework for studying the quantum nonlinear Hall effect and nonlinear optical properties in the Dirac semimetals.

cond-mat.mtrl-sci↗

arXiv2020

Universal moiré nematic phase in twisted graphitic systems

Graphene moiré superlattices display electronic flat bands. At integer fillings of these flat bands, energy gaps due to strong electron-electron interactions are generally observed. However, the presence of other correlation-driven phases in twisted graphitic systems at non-integer fillings is unclear. Here, we report scanning tunneling microscopy (STM) measurements that reveal the existence of threefold rotational (C3) symmetry breaking in twisted double bilayer graphene (tDBG). Using spectroscopic imaging over large and uniform areas to characterize the direction and degree of C3 symmetry breaking, we find it to be prominent only at energies corresponding to the flat bands and nearly absent in the remote bands. We demonstrate that the C3 symmetry breaking cannot be explained by heterostrain or the displacement field, and is instead a manifestation of an interaction-driven electronic nematic phase, which emerges even away from integer fillings. Comparing our experimental data with a combination of microscopic and phenomenological modeling, we show that the nematic instability is not associated with the local scale of the graphene lattice, but is an emergent phenomenon at the scale of the moiré lattice, pointing to the universal character of this ordered state in flat band moiré materials.

cond-mat.str-el↗

arXiv2019

Nematicity with a twist: rotational symmetry breaking in a moiré superlattice

Motivated by recent reports of nematic order in twisted bilayer graphene (TBG), we investigate the impact of the triangular moiré superlattice degrees of freedom on nematicity. In TBG, the nematic order parameter is not Ising-like, as it is the case in tetragonal crystals, but has a 3-state Potts character related to the threefold rotational symmetry ($C_{3z}$) of the moiré superlattice. We find that even in the presence of static strain that explicitly breaks the $C_{3z}$ symmetry, the system can still undergo a nematic-flop phase transition that spontaneously breaks in-plane twofold rotations. Moreover, elastic fluctuations, manifested as acoustic phonons, mediate a nemato-orbital coupling that ties the orientation of the nematic director to certain soft directions in momentum space, rendering the Potts-nematic transition mean-field and first-order. In contrast to the case of rigid crystals, the Fermi-surface hot-spots associated with these soft directions are maximally coupled to the low-energy nematic fluctuations in the case of the moiré superlattice.

cond-mat.str-el↗

arXiv2019

Ideal near-Dirac triple-point semimetal in III-V semiconductor alloys

Despite the growing interest in topological materials, the difficulty of experimentally synthesizing and integrating them with other materials has been one of the main barriers restricting access to their unique properties. Recent advances in synthesizing metastable phases of crystalline materials can help to overcome this barrier and offer new platforms to experimentally study and manipulate band topology. Because III-V semiconductors have a wide range of functional material applications (including optoelectronic devices, light-emitting diodes, and highly efficient solar cells), and because Bi-doped III-V materials can be synthesized by ion plantation and ion-cutoff methods, we revisit the effect of bismuth substitution in metastable III-V semiconductors. Through first-principles calculation methods, we show that in wurtzite structure III-V materials, Bi substitution can lead to band inversion phenomena and induce nontrivial topological properties. Specifically, we identify that GaBi and InBi are Dirac-Weyl semimetals, characterized by the coexistence of Dirac points and Weyl points, and $\text{GaAs}_{0.5} \text{Bi}_{0.5}$, $\text{GaSb}_{0.5} \text{Bi}_{0.5}$, $\text{InSb}_{0.5} \text{Bi}_{0.5}$ are triple-point semimetals, characterized by two sets of "near Dirac" triple points on the Fermi level. These experimentally-accessible bismuth-based topological semimetals can be integrated into the large family of functional III-V materials for experimental studies of heterostructures and future optoelectronic applications.

cond-mat.mtrl-sci↗

arXiv2019

Observation of three-state nematicity in the triangular lattice antiferromagnet Fe$_{1/3}$ NbS$_2$

Nematic order is the breaking of rotational symmetry in the presence of translational invariance. While originally defined in the context of liquid crystals, the concept of nematic order has arisen in crystalline matter with discrete rotational symmetry, most prominently in the tetragonal Fe-based superconductors where the parent state is four-fold symmetric. In this case the nematic director takes on only two directions, and the order parameter in such "Ising-nematic" systems is a simple scalar. Here, using a novel spatially-resolved optical polarimetry technique, we show that a qualitatively distinct nematic state arises in the triangular lattice antiferromagnet Fe$_{1/3}$NbS$_2$. The crucial difference is that the nematic order on the triangular lattice is a Z$_3$, or three-state Potts-nematic order parameter. As a consequence, the anisotropy axes of response functions such as the resistivity tensor can be continuously re-oriented by external perturbations. This discovery provides insight into realizing devices that exploit analogies with nematic liquid crystals.

cond-mat.str-el↗

arXiv2019

Nematic superconductivity stabilized by density wave fluctuations: Possible application to twisted bilayer graphene

Nematic superconductors possess unconventional superconducting order parameters that spontaneously break rotational symmetry of the underlying crystal. In this work we propose a mechanism for nematic superconductivity stabilized by strong density wave fluctuations in two dimensions. While the weak-coupling theory finds the fully gapped chiral state to be energetically stable, we show that strong density wave fluctuations result in an additional contribution to the free energy of a superconductor with multicomponent order parameters, which generally favors nematic superconductivity. Our theory shades light on the recent observation of rotational symmetry breaking in the superconducting state of twisted bilayer graphene.

cond-mat.supr-con↗

arXiv2018

Correlations and electronic order in a two-orbital honeycomb lattice model for twisted bilayer graphene

The recent observation of superconductivity in proximity to an insulating phase in twisted bilayer graphene (TBG) at small `magic' twist angles has been linked to the existence of nearly-flat bands, which make TBG a fresh playground to investigate the interplay between correlations and superconductivity. The low-energy narrow bands were shown to be well-described by an effective tight-binding model on the honeycomb lattice (the dual of the triangular Moiré superlattice) with a local orbital degree of freedom. In this paper, we perform a strong-coupling analysis of the proposed $\left(p_{x},\,p_{y}\right)$ two-orbital extended Hubbard model on the honeycomb lattice. By decomposing the interacting terms in the particle-particle and particle-hole channels, we classify the different possible superconducting, magnetic, and charge instabilities of the system. In the pairing case, we pay particular attention to the two-component ($d$-wave) pairing channels, which admit vestigial phases with nematic or chiral orders, and study their phenomenology. Furthermore, we explore the strong-regime by obtaining a simplified spin-orbital exchange model which may describe a putative Mott-like insulating state at quarter-filling. Our mean-field solution reveals a rich intertwinement between ferro- and antiferro-magnetic orders with different types of nematic and magnetic orbital orders. Overall, our work provides a solid framework for further investigations of the phase diagram of the two-orbital extended Hubbard model in both strong- and weak-coupling regimes.

cond-mat.supr-con↗

arXiv2018

Topological Semimetals from first-principles

We review recent theoretical progress in the understanding and prediction of novel topological semimetals. Topological semimetals define a class of gapless electronic phases exhibiting topologically stable crossings of energy bands. Different types of topological semimetals can be distinguished based on the degeneracy of the band crossings, their codimension (e.g., point or line nodes), as well as the crystal space group symmetries on which the protection of stable band crossings relies. The dispersion near the band crossing is a further discriminating characteristic. These properties give rise to a wide range of distinct semimetal phases such as Dirac or Weyl semimetals, point or line node semimetals, and type-I or type-II semimetals. In this review we give a general description of various families of topological semimetals with an emphasis on proposed material realizations from first-principles calculations. The conceptual framework for studying topological gapless electronic phases is reviewed, with a particular focus on the symmetry requirements of energy band crossings, and the relation between the different families of topological semimetals is elucidated. In addition to the paradigmatic Dirac and Weyl semimetals, we pay particular attention to more recent examples of topological semimetals, which include nodal line semimetals, multifold fermion semimetals, triple-point semimetals. Less emphasis is placed on their surface state properties, responses to external probes, and recent experimental developments.

cond-mat.mes-hall↗

arXiv2018

Higher angular momentum band inversions in two dimensions

We study a special class of topological phase transitions in two dimensions described by the inversion of bands with relative angular momentum higher than 1. A band inversion of this kind, which is protected by rotation symmetry, separates the trivial insulator from a Chern insulating phase with higher Chern number, and thus generalizes the quantum Hall transition described by a Dirac fermion. Higher angular momentum band inversions are of special interest, as the non-vanishing density of states at the transition can give rise to interesting many-body effects. Here we introduce a series of minimal lattice models which realize higher angular momentum band inversions. We then consider the effect of interactions, focusing on the possibility of electron-hole exciton condensation, which breaks rotational symmetry. An analysis of the excitonic insulator mean field theory further reveals that the ground state of the Chern insulating phase with higher Chern number has the structure of a multicomponent integer quantum Hall state. We conclude by generalizing the notion of higher angular momentum band inversions to the class time-reversal invariant systems, following the scheme of Bernevig-Hughes-Zhang (BHZ). Such band inversions can be viewed as transitions to a topological insulator protected by rotation and inversion symmetry, and provide a promising venue for realizing correlated topological phases such as fractional topological insulators.

cond-mat.mes-hall↗

arXiv2018

Fractional Excitonic Insulator

We argue that a correlated fluid of electrons and holes can exhibit a fractional quantum Hall effect at zero magnetic field analogous to the Laughlin state at filling $1/m$. We introduce a variant of the Laughlin wavefunction for electrons and holes and show that for $m=1$ it is the exact ground state of a free fermion model that describes $p_x + i p_y$ excitonic pairing. For $m>1$ we develop a simple composite fermion mean field theory, and we present evidence that our wavefunction correctly describes this phase. We derive an interacting Hamiltonian for which our wavefunction is the exact ground state, and we present physical arguments that the $m=3$ state can be realized in a system in which energy bands with angular momentum that differ by $3$ cross at the Fermi energy. This leads to a gapless state with $(p_x + i p_y)^3$ excitonic pairing, which we argue is conducive to forming the fractional excitonic insulator in the presence of interactions. Prospects for numerics on model systems and band structure engineering to realize this phase in real materials are discussed.

cond-mat.str-el↗