arXiv subjects

Mark H. Fischer

Publications and source records attributed to Mark H. Fischer.

At least 37 records · Page 2Linked to original sources

arXiv2023

Understanding Symmetry Breaking in Twisted Bilayer Graphene from Cluster Constraints

Twisted bilayer graphene is an exciting platform for exploring correlated quantum phases, extremely tunable with respect to both the single-particle bands and the interaction profile of electrons. Here, we investigate the phase diagram of twisted bilayer graphene as described by an extended Hubbard model on the honeycomb lattice with two fermionic orbitals (valleys) per site. Besides the special extended {\it cluster interaction} $Q$, we incorporate the effect of gating through an onsite Hubbard-interaction $U$. Within Quantum Monte Carlo (QMC), we find valence-bond-solid, Néel-valley antiferromagnetic or charge-density wave phases. Further, we elucidate the competition of these phases by noticing that the cluster interaction induces an exotic constraint on the Hilbert space, which we dub {\it the cluster rule}, in analogy to the famous pyrochlore spin-ice rule. Formulating the perturbative Hamiltonian by projecting into the cluster-rule manifold, we perform exact diagonalization and construct the fixed-point states of the observed phases. Finally, we compute the local electron density patterns as signatures distinguishing these phases, which could be observed with scanning tunneling microscopy. Our work capitalizes on the notion of cluster constraints in the extended Hubbard model of twisted bilayer graphene, and suggests a scheme towards realization of several symmetry-breaking insulating phases in a twisted-bilayer graphene sheet.

cond-mat.str-el↗

arXiv2023

Effects of nucleation at a first-order transition between two superconducting phases: Application to CeRh$_2$As$_2$

Recent experiments observed a phase transition within the superconducting regime of the heavy-fermion system CeRh$_2$As$_2$ when subjected to a $c$-axis magnetic field. This phase transition has been interpreted as a parity switching from even to odd parity as the field is increased, and is believed to be of first order. If correct, this scenario provides a unique opportunity to study the phenomenon of local nucleation around inhomogeneities in a superconducting context. Here, we study such nucleation in the form of sharp domain walls emerging on a background of spatially varying material properties and hence, critical magnetic field. To this end, we construct a spatially inhomogeneous Ginzburg-Landau functional and apply numerical minimization to demonstrate the existence of localized domain wall solutions and study their physical properties. Furthermore, we propose ultrasound attenuation as an experimental bulk probe of domain wall physics in the system. In particular, we predict the appearance of an absorption peak due to domain wall percolation upon tuning the magnetic field across the first-order transition line. We argue that the temperature dependence of this peak could help identify the nature of the phase transition.

cond-mat.supr-con↗

arXiv2023

Distinct switching of chiral transport in the kagome metals KV$_3$Sb$_5$ and CsV$_3$Sb$_5$

The kagome metals AV$_3$Sb$_5$ (A=K,Rb,Cs) present an ideal sandbox to study the interrelation between multiple coexisting correlated phases such as charge order and superconductivity. So far, no consensus on the microscopic nature of these states has been reached as the proposals struggle to explain all their exotic physical properties. Among these, field-switchable electric magneto-chiral anisotropy (eMChA) in CsV$_3$Sb$_5$ provides intriguing evidence for a rewindable electronic chirality, yet the other family members have not been likewise investigated. Here, we present a comparative study of magneto-chiral transport between CsV$_3$Sb$_5$ and KV$_3$Sb$_5$. Despite their similar electronic structure, KV$_3$Sb$_5$ displays negligible eMChA, if any, and with no field switchability. This is in stark contrast to the non-saturating eMChA in CsV$_3$Sb$_5$ even in high fields up to 35 T. In light of their similar band structures, the stark difference in eMChA suggests its origin in the correlated states. Clearly, the V kagome nets alone are not sufficient to describe the physics and the interactions with their environment are crucial in determining the nature of their low-temperature state.

cond-mat.str-el↗

arXiv2023

Interacting topological quantum chemistry of Mott atomic limits

Topological quantum chemistry (TQC) is a successful framework for identifying (noninteracting) topological materials. Based on the symmetry eigenvalues of Bloch eigenstates at maximal momenta, which are attainable from first principles calculations, a band structure can either be classified as an atomic limit, in other words adiabatically connected to independent electronic orbitals on the respective crystal lattice, or it is topological. For interacting systems, there is no single-particle band structure and hence, the TQC machinery grinds to a halt. We develop a framework analogous to TQC, but employing $n$-particle Green's function to classify interacting systems. Fundamentally, we define a class of interacting reference states that generalize the notion of atomic limits, which we call Mott atomic limits, and are symmetry protected topological states. Our formalism allows to fully classify these reference states (with $n=2$), which can themselves represent symmetry protected topological states. We present a comprehensive classification of such states in one-dimension and provide numerical results on model systems. With this, we establish Mott atomic limit states as a generalization of the atomic limits to interacting systems.

cond-mat.str-el↗

arXiv2023

Correlated order at the tipping point in the kagome metal CsV$_3$Sb$_5$

Spontaneously broken symmetries are at the heart of many phenomena of quantum matter and physics more generally. However, determining the exact symmetries broken can be challenging due to imperfections such as strain, in particular when multiple electronic orders form complex interactions. This is exemplified by charge order in some kagome systems, which are speculated to show nematicity and flux order from orbital currents. We fabricated highly symmetric samples of a member of this family, CsV$_3$Sb$_5$, and measured their transport properties. We find the absence of measurable anisotropy at any temperature in the unperturbed material, however, a striking in-plane transport anisotropy appears when either weak magnetic fields or strains are present. A symmetry analysis indicates that a perpendicular magnetic field can indeed lead to in-plane anisotropy by inducing a flux order coexisting with more conventional bond order. Our results provide a unifying picture for the controversial charge order in kagome metals and highlight the need for microscopic materials control in the identification of broken symmetries.

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↗

arXiv2022

Construction of low-energy symmetric Hamiltonians and Hubbard parameters for twisted multilayer systems using ab-initio input

A computationally efficient workflow for obtaining the low-energy symmetric tight-binding Hamiltonians for twisted multilayer systems is presented in this work. We apply this scheme to twisted bilayer graphene at the first magic angle. As initial step, the full-energy tight-binding Hamiltonian is generated by the Slater-Koster model with parameters fitted to ab-initio data at larger angles. Then, the low-energy symmetric four-band and twelve-band Hamiltonians are constructed using the maximum-localization procedure subjected to crystal and time-reversal-symmetry constraints. Finally, we compute extended Hubbard parameters for both models within the constrained random phase approximation (cRPA) for screening, which again respect the symmetries. The relevant data and results of this work are freely available via an online repository. Our workflow, exemplified in this work on twisted bilayer graphene, is straightforwardly transferable to other twisted multi-layer materials.

cond-mat.str-el↗

arXiv2022

Switchable chiral transport in charge-ordered Kagome metal CsV$_3$Sb$_5$

When electric conductors differ from their mirror image, unusual chiral transport coefficients appear that are forbidden in achiral metals, such as a non-linear electric response known as electronic magneto-chiral anisotropy (eMChA). While chiral transport signatures are by symmetry allowed in many conductors without a center of inversion, it reaches appreciable levels only in rare cases when an exceptionally strong chiral coupling to the itinerant electrons is present. So far, observations of chiral transport have been limited to materials in which the atomic positions strongly break mirror symmetries. Here, we report chiral transport in the centro-symmetric layered Kagome metal CsV$_3$Sb$_5$, observed via second harmonic generation under in-plane magnetic field. The eMChA signal becomes significant only at temperatures below $T'\sim$ 35 K, deep within the charge-ordered state of CsV$_3$Sb$_5$ ($T_{\mathrm{CDW}}\sim$ 94 K). This temperature dependence reveals a direct correspondence between electronic chirality, unidirectional charge order, and spontaneous time-reversal-symmetry breaking due to putative orbital loop currents. We show that the chirality is set by the out-of-plane field component and that a transition from left- to right-handed transport can be induced by changing the field sign. CsV$_3$Sb$_5$ is the first material in which strong chiral transport can be controlled and switched by small magnetic-field changes, in stark contrast to structurally chiral materials -- a prerequisite for their applications in chiral electronics.

cond-mat.str-el↗

arXiv2022

Evidence of a two-component order parameter in 4Hb-TaS2 in the Little-Parks effect

Finding unambiguous evidence of non-trivial pairing states is one of the greatest experimental challenges in the field of unconventional superconductivity. Such evidence requires phase-sensitive probes susceptible to the internal structure of the order parameter. We measure the Little-Parks effect to provide clear evidence of an unconventional superconducting order parameter in 4Hb-TaS$_2$. Namely, we find a $π$-shift in the transition-temperature oscillations of rings made of a single crystal. We argue that such an effect can only occur if the underlying order parameter belongs to a two-dimensional representation, in other words there are two degenerate order parameters right at the transition. Additionally, we show that $T_c$ is enhanced as a function of the out-of-plane field when a constant in-plane field is applied. Such an increase is consistent with a chiral state, which again, in general only emerges from a two-component order parameter. In combination with previous experiments, our results strongly indicate that 4Hb-TaS$_2$ indeed realizes a chiral superconductor.

cond-mat.supr-con↗

arXiv2022

Algorithmic Error Mitigation Scheme for Current Quantum Processors

We present a hardware agnostic error mitigation algorithm for near term quantum processors inspired by the classical Lanczos method. This technique can reduce the impact of different sources of noise at the sole cost of an increase in the number of measurements to be performed on the target quantum circuit, without additional experimental overhead. We demonstrate through numerical simulations and experiments on IBM Quantum hardware that the proposed scheme significantly increases the accuracy of cost functions evaluations within the framework of variational quantum algorithms, thus leading to improved ground-state calculations for quantum chemistry and physics problems beyond state-of-the-art results.

quant-ph↗

arXiv2021

Broken-Symmetry Ground States of the Heisenberg model on the Pyrochlore Lattice

The spin-1/2 Heisenberg model on the pyrochlore lattice is an iconic frustrated three-dimensional spin system with a rich phase diagram. Besides hosting several ordered phases, the model is debated to possess a spin-liquid ground state when only nearest-neighbor antiferromagnetic interactions are present. Here, we contest this hypothesis with an extensive numerical investigation using both exact diagonalization and complementary variational techniques. Specifically, we employ a RVB-like many-variable Monte Carlo ansatz and convolutional neural network quantum states for (variational) calculations with up to $4\times 4^3$ and $4 \times 3^3$ spins, respectively. We demonstrate that these techniques yield consistent results, allowing for reliable extrapolations to the thermodynamic limit. Our main results are (1) the determination of the phase transition between the putative spin-liquid phase and the neighboring magnetically ordered phase and (2) a careful characterization of the ground state in terms of symmetry-breaking tendencies. We find clear indications of spontaneously broken inversion and rotational symmetry, calling the scenario of a featureless quantum spin-liquid into question. Our work showcases how many-variable variational techniques can be used to make progress in answering challenging questions about three-dimensional frustrated quantum magnets.

cond-mat.str-el↗

arXiv2021

Exceptional Topological Insulators

We introduce the exceptional topological insulator (ETI), a non-Hermitian topological state of matter that features exotic non-Hermitian surface states which can only exist within the three-dimensional topological bulk embedding. We show how this phase can evolve from a Weyl semimetal or Hermitian three-dimensional topological insulator close to criticality when quasiparticles acquire a finite lifetime. The ETI does not require any symmetry to be stabilized. It is characterized by a bulk energy point gap, and exhibits robust surface states that cover the bulk gap as a single sheet of complex eigenvalues or with a single exceptional point. The ETI can be induced universally in gapless solid-state systems, thereby setting a paradigm for non-Hermitian topological matter.

cond-mat.mes-hall↗

arXiv2021

Role of Topology and Symmetry for the Edge Currents of a 2D Superconductor

The bulk-boundary correspondence guarantees topologically protected edge states in a two-dimensional topological superconductor. Unlike in topological insulators, these edge states are, however, not connected to a quantized (spin) current as the electron number is not conserved in a Bogolyubov-de Gennes Hamiltonian. Still, edge currents are in general present. Here, we use the two-dimensional Rashba system as an example to systematically analyze the effect symmetry reductions have on the order-parameter mixing and the edge properties in a superconductor of Altland-Zirnbauer class DIII (time-reversal-symmetry preserving) and D (time-reversal-symmetry breaking). In particular, we employ both Ginzburg-Landau and microscopic modeling to analyze the bulk superconducting properties and edge currents appearing in a strip geometry. We find edge (spin) currents independent of bulk topology and associated topological edge states which evolve continuously even when going through a phase transition into a topological state. Our findings emphasize the importance of symmetry over topology for the understanding of the non-quantized edge currents.

cond-mat.supr-con↗

arXiv2021

Simulating a ring-like Hubbard system with a quantum computer

We develop a workflow to use current quantum computing hardware for solving quantum many-body problems, using the example of the fermionic Hubbard model. Concretely, we study a four-site Hubbard ring that exhibits a transition from a product state to an intrinsically interacting ground state as hopping amplitudes are changed. We locate this transition and solve for the ground state energy with high quantitative accuracy using a variational quantum algorithm executed on an IBM quantum computer. Our results are enabled by a variational ansatz that takes full advantage of the maximal set of commuting $\mathbb{Z}_2$ symmetries of the problem and a Lanczos-inspired error mitigation algorithm. They are a benchmark on the way to exploiting near term quantum simulators for quantum many-body problems.

quant-ph↗

arXiv2021

Spin response and topology of a staggered Rashba superconductor

Inversion symmetry is a key symmetry in unconventional superconductors and even its local breaking can have profound implications. For inversion-symmetric systems, there is a competition on a microscopic level between the spin-orbit coupling associated with the local lack of inversion and hybridizing terms that `restore' inversion. Investigating a layered system with alternating mirror-symmetry breaking, we study this competition considering the spin response of different superconducting order parameters for the case of strong spin-orbit coupling. We find that signatures of the local non-centrosymmetry, such as an increased spin susceptibility in spin-singlet superconductors for $T\rightarrow 0$, persist even into the quasi-three-dimensional regime. This leads to a direction dependent spin response which allows to distinguish different superconducting order parameters. Furthermore, we identify several regimes with possible topological superconducting phases within a symmetry-indicator analysis. Our results may have direct relevance for the recently reported Ce-based superconductor CeRh$_2$As$_2$ and beyond.

cond-mat.supr-con↗

arXiv2021

Unusual $H$-$T$ phase diagram of CeRh$_2$As$_2$ -- the role of staggered non-centrosymmetricity

Superconductivity in a crystalline lattice without inversion is subject to complex spin-orbit-coupling effects, which can lead to mixed-parity pairing and an unusual magnetic response. In this study, the properties of a layered superconductor with alternating Rashba spin-orbit coupling in the stacking of layers, hence (globally) possessing a center of inversion, is analyzed in an applied magnetic field, using a generalized Ginzburg-Landau model. The superconducting order parameter consists of an even- and an odd-parity pairing component which exchange their roles as dominant pairing channel upon increasing the magnetic field. This leads to an unusual kink feature in the upper critical field and a first-order phase transition within the mixed phase. We investigate various signatures of this internal phase transition. The physics we discuss here could explain the recently found $H$--$T$ phase diagram of the heavy Fermion superconductor CeRh$_2$As$_2$.

cond-mat.supr-con↗

arXiv2021

Direct evidence for Cooper pairing without a spectral gap in a disordered superconductor above $T_{C}$

The idea that preformed Cooper pairs could exist in a superconductor above its zero-resistance state has been explored for unconventional, interface, and disordered superconductors, yet direct experimental evidence is lacking. Here, we use scanning tunneling noise spectroscopy to unambiguously show that preformed Cooper pairs exist up to temperatures much higher than the zero-resistance critical temperature $T_{C}$ in the disordered superconductor titanium nitride, by observing a clear enhancement in the shot noise that is equivalent to a change of the effective charge from 1 to 2 electron charges. We further show that spectroscopic gap fills up rather than closes when increasing temperature. Our results thus demonstrate the existence of a novel state above $T_{C}$ that, much like an ordinary metal, has no (pseudo)gap, but carries charge via paired electrons.

cond-mat.supr-con↗

arXiv2021

Towards a Topological Quantum Chemistry description of correlated systems: the case of the Hubbard diamond chain

The recently introduced topological quantum chemistry (TQC) framework has provided a description of universal topological properties of all possible band insulators in all space groups based on crystalline unitary symmetries and time reversal. While this formalism filled the gap between the mathematical classification and the practical diagnosis of topological materials, an obvious limitation is that it only applies to weakly interacting systems-which can be described within band theory. It is an open question to which extent this formalism can be generalized to correlated systems that can exhibit symmetry protected topological phases which are not adiabatically connected to any band insulator. In this work we address the many facettes of this question by considering the specific example of a Hubbard diamond chain. This model features a Mott insulator, a trivial insulating phase and an obstructed atomic limit phase. Here we discuss the nature of the Mott insulator and determine the phase diagram and topology of the interacting model with infinite density matrix renormalization group calculations, variational Monte Carlo simulations and with many-body topological invariants. We then proceed by considering a generalization of the TQC formalism to Green's functions combined with the concept of topological Hamiltonian to identify the topological nature of the phases, using cluster perturbation theory to calculate the Green's functions. The results are benchmarked with the above determined phase diagram and we discuss the applicability and limitations of the approach and its possible extensions.

cond-mat.str-el↗