Publications

Order by: publication date number of citations

• Non-coplanar magnetism, topological density wave order and emergent symmetry at half-integer filling of moiré Chern bands

  Patrick H. Wilhelm, Thomas C. Lang, Mathias S. Scheurer, Andreas M. Läuchli

  SciPost Phys. 14, 040 (2023) · published 20 March 2023 | Toggle abstract · pdf

  Twisted double- and mono-bilayer graphene are graphene-based moiré materials hosting strongly correlated fermions in a gate-tunable conduction band with a topologically non-trivial character. Using unbiased exact diagonalization complemented by unrestricted Hartree-Fock calculations, we find that the strong electron-electron interactions lead to a non-coplanar magnetic state, which has the same symmetries as the tetrahedral antiferromagnet on the triangular lattice and can be thought of as a skyrmion lattice commensurate with the moiré scale, competing with a set of ferromagnetic, topological charge density waves featuring an approximate emergent O(3) symmetry, "rotating" the different charge density wave states into each other. Direct comparison with exact diagonalization reveals that the ordered phases are accurately described within the unrestricted Hartree-Fock approximation. Exhibiting a finite charge gap and Chern number $|C|=1$, the formation of charge density wave order which is intimately connected to a skyrmion lattice phase is consistent with recent experiments on these systems.

  6 citations

• Numerical evaluation of two-time correlation functions in open quantum systems with matrix product state methods: a comparison

  Stefan Wolff, Ameneh Sheikhan, Corinna Kollath

  SciPost Phys. Core 3, 010 (2020) · published 6 November 2020 | Toggle abstract · pdf

  We compare the efficiency of different matrix product state (MPS) based methods for the calculation of two-time correlation functions in open quantum systems. The methods are the purification approach [1] and two approaches [2,3] based on the Monte-Carlo wave function (MCWF) sampling of stochastic quantum trajectories using MPS techniques. We consider a XXZ spin chain either exposed to dephasing noise or to a dissipative local spin flip. We find that the preference for one of the approaches in terms of numerical efficiency depends strongly on the specific form of dissipation.

  6 citations

• Optimal compression of quantum many-body time evolution operators into brickwall circuits

  Maurits S. J. Tepaske, Dominik Hahn, David J. Luitz

  SciPost Phys. 14, 073 (2023) · published 17 April 2023 | Toggle abstract · pdf

  Near term quantum computers suffer from a degree of decoherence which is prohibitive for high fidelity simulations with deep circuits. An economical use of circuit depth is therefore paramount. For digital quantum simulation of quantum many-body systems, real time evolution is typically achieved by a Trotter decomposition of the time evolution operator into circuits consisting only of two qubit gates. To match the geometry of the physical system and the CNOT connectivity of the quantum processor, additional SWAP gates are needed. We show that optimal fidelity, beyond what is achievable by simple Trotter decompositions for a fixed gate count, can be obtained by compiling the evolution operator into optimal brickwall circuits for the $S=1/2$ quantum Heisenberg model on chains and ladders, when mapped to one dimensional quantum processors without the need of additional SWAP gates.

  6 citations

• Weak ergodicity breaking in non-Hermitian many-body systems

  Qianqian Chen, Shuai A. Chen, Zheng Zhu

  SciPost Phys. 15, 052 (2023) · published 7 August 2023 | Toggle abstract · pdf

  The recent discovery of persistent revivals in the Rydberg-atom quantum simulator has revealed a weakly ergodicity-breaking mechanism dubbed quantum many-body scars, which are a set of nonthermal states embedded in otherwise thermal spectra. Until now, such a mechanism has been mainly studied in Hermitian systems. Here, we establish the non-Hermitian quantum many-body scars and systematically characterize their nature from dynamic revivals, entanglement entropy, physical observables, and energy level statistics. Notably, we find the non-Hermitian quantum many-body scars exhibit significantly enhanced coherent revival dynamics when approaching the exceptional point. The signatures of non-Hermitian scars switch from the real-energy axis to the imaginary-energy axis after a real-to-complex spectrum transition driven by increasing non-Hermiticity, where an exceptional point and a quantum tricritical point emerge simultaneously. We further examine the stability of non-Hermitian quantum many-body scars against external fields, reveal the non-Hermitian quantum criticality and eventually set up the whole phase diagram. The possible connection to the open quantum many-body systems is also explored. Our findings offer insights for realizing long-lived coherent states in non-Hermitian many-body systems.

  6 citations

• Beyond the single-site approximation modeling of electron-phonon coupling effects on resonant inelastic X-ray scattering spectra

  Krzysztof Bieniasz, Steven Johnston, Mona Berciu

  SciPost Phys. 11, 062 (2021) · published 20 September 2021 | Toggle abstract · pdf

  Resonant inelastic X-ray scattering (RIXS) is used increasingly for characterizing low-energy collective excitations in materials. RIXS is a powerful probe, which often requires sophisticated theoretical descriptions to interpret the data. In particular, the need for accurate theories describing the influence of electron-phonon ($e$-p) coupling on RIXS spectra is becoming timely, as instrument resolution improves and this energy regime is rapidly becoming accessible. To date, only rather exploratory theoretical work has been carried out for such problems. We begin to bridge this gap by proposing a versatile variational approximation for calculating RIXS spectra in weakly doped materials, for a variety of models with diverse $e$-p couplings. Here, we illustrate some of its potential by studying the role of electron mobility, which is completely neglected in the widely used local approximation based on Lang-Firsov theory. Assuming that the electron-phonon coupling is of the simplest, Holstein type, we discuss the regimes where the local approximation fails, and demonstrate that its improper use may grossly \textit{underestimate} the $e$-p coupling strength.

  5 citations

• Plasmons in holographic graphene

  Ulf Gran, Marcus Tornsö, Tobias Zingg

  SciPost Phys. 8, 093 (2020) · published 25 June 2020 | Toggle abstract · pdf

  We demonstrate how self-sourced collective modes - of which the plasmon is a prominent example due to its relevance in modern technological applications - are identified in strongly correlated systems described by holographic Maxwell theories. The characteristic $\omega \propto \sqrt{k}$ plasmon dispersion for 2D materials, such as graphene, naturally emerges from this formalism. We also demonstrate this by constructing the first holographic model containing this feature. This provides new insight into modeling such systems from a holographic point of view, bottom-up and top-down alike. Beyond that, this method provides a general framework to compute the dynamical charge response of strange metals, which has recently become experimentally accessible due to the novel technique of momentum-resolved electron energy-loss spectroscopy (M-EELS). This framework therefore opens up the exciting possibility of testing holographic models for strange metals against actual experimental data.

  5 citations

• Chiral $p$-wave superconductivity in twisted bilayer graphene from dynamical mean field theory

  B. Pahlevanzadeh, P. Sahebsara, David Sénéchal

  SciPost Phys. 11, 017 (2021) · published 21 July 2021 | Toggle abstract · pdf

  We apply cluster dynamical mean field theory with an exact-diagonalization impurity solver to a Hubbard model for magic-angle twisted bilayer graphene, built on the tight-binding model proposed by Kang and Vafek (2018), which applies to the magic angle $1.30^\circ$. We find that triplet superconductivity with $p+ip$ symmetry is stabilized by CDMFT, as well as a subdominant singlet $d+id$ state. A minimum of the order parameter exists close to quarter-filling and three-quarter filling, as observed in experiments.

  5 citations

• Exact real-time dynamics of single-impurity Anderson model from a single-spin hybridization-expansion

  Patryk Kubiczek, Alexey N. Rubtsov, Alexander I. Lichtenstein

  SciPost Phys. 7, 016 (2019) · published 2 August 2019 | Toggle abstract · pdf

  In this work we introduce a modified real-time continuous-time hybridization-expansion quantum Monte Carlo solver for a time-dependent single-orbital Anderson impurity model: CT-1/2-HYB-QMC. In the proposed method the diagrammatic expansion is performed only for one out of the two spin channels, while the resulting effective single-particle problem for the other spin is solved semi-analytically for each expansion diagram. CT-1/2-HYB-QMC alleviates the dynamical sign problem by reducing the order of sampled diagrams and makes it possible to reach twice as long time scales in comparison to the standard CT-HYB method. We illustrate the new solver by calculating an electric current through impurity in paramagnetic and spin-polarized cases.

  5 citations

• The SpinParser software for pseudofermion functional renormalization group calculations on quantum magnets

  Finn Lasse Buessen

  SciPost Phys. Codebases 5 (2022) · published 24 August 2022 | Toggle abstract · pdf

  We present the SpinParser open-source software [ https://github.com/fbuessen/SpinParser ]. The software is designed to perform pseudofermion functional renormalization group (pf-FRG) calculations for frustrated quantum magnets in two and three spatial dimensions. It aims to make such calculations readily accessible without the need to write specialized program code; instead, custom lattice graphs and microscopic spin models can be defined as plain-text input files. Underlying symmetries of the model are automatically analyzed and exploited by the numerical core written in C++ in order to optimize the performance across large-scale shared memory and/or distributed memory computing platforms.

  5 citations

• Efficient ab initio many-body calculations based on sparse modeling of Matsubara Green's function

  Hiroshi Shinaoka, Naoya Chikano, Emanuel Gull, Jia Li, Takuya Nomoto, Junya Otsuki, Markus Wallerberger, Tianchun Wang, Kazuyoshi Yoshimi

  SciPost Phys. Lect. Notes 63 (2022) · published 22 September 2022 | Toggle abstract · pdf

  This lecture note reviews recently proposed sparse-modeling approaches for efficient ab initio many-body calculations based on the data compression of Green's functions. The sparse-modeling techniques are based on a compact orthogonal basis, an intermediate representation (IR) basis, for imaginary-time and Matsubara Green's functions. A sparse sampling method based on the IR basis enables solving diagrammatic equations efficiently. We describe the basic properties of the IR basis, the sparse sampling method and its applications to ab initio calculations based on the GW approximation and the Migdal-Eliashberg theory. We also describe a numerical library for the IR basis and the sparse sampling method, sparse-ir, and provide its sample codes. This lecture note follows the Japanese review article with major revisions [H. Shinaoka et al., Solid State Physics 56(6), 301 (2021)].

  5 citations