Publications

Order by: publication date number of 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

• Many versus one: The disorder operator and entanglement entropy in fermionic quantum matter

  Weilun Jiang, Bin-Bin Chen, Zi Hong Liu, Junchen Rong, Fakher F. Assaad, Meng Cheng, Kai Sun, Zi Yang Meng

  SciPost Phys. 15, 082 (2023) · published 7 September 2023 | Toggle abstract · pdf

  Motivated by recent development of the concept of the disorder operator and its relation with entanglement entropy in bosonic systems, here we show the disorder operator successfully probes many aspects of quantum entanglement in fermionic many-body systems. From both analytical and numerical computations in free and interacting fermion systems in 1D and 2D, we find the disorder operator and the entanglement entropy exhibit similar universal scaling behavior, as a function of the boundary length of the subsystem, but with subtle yet important differences. In 1D they both follow the $\log{L}$ scaling behavior with the coefficient determined by the Luttinger parameter for disorder operator, and the conformal central charge for entanglement entropy. In 2D they both show the universal $L\log L$ scaling behavior in free and interacting Fermi liquid states, with the coefficients depending on the geometry of the Fermi surfaces. However at a 2D quantum critical point with non-Fermi-liquid state, extra symmetry information is needed in the design of the disorder operator, so as to reveal the critical fluctuations as does the entanglement entropy. Our results demonstrate the fermion disorder operator can be used to probe quantum many-body entanglement related to global symmetry, and provide new tools to explore the still largely unknown territory of highly entangled fermion quantum matter in 2 or higher dimensions.

  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

• 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

• Anisotropy-mediated reentrant localization

  Xiaolong Deng, Alexander L. Burin, Ivan M. Khaymovich

  SciPost Phys. 13, 116 (2022) · published 24 November 2022 | Toggle abstract · pdf

  We consider a 2d dipolar system, $d=2$, with the generalized dipole-dipole interaction $\sim r^{-a}$, and the power $a$ controlled experimentally in trapped-ion or Rydberg-atom systems via their interaction with cavity modes. We focus on the dilute dipolar excitation case when the problem can be effectively considered as single-particle with the interaction providing long-range dipolar-like hopping. We show that the spatially homogeneous tilt $\beta$ of the dipoles giving rise to the anisotropic dipole exchange leads to the non-trivial reentrant localization beyond the locator expansion, $a<d$, unlike the models with random dipole orientation. The Anderson transitions are found to occur at the finite values of the tilt parameter $\beta = a$, $0<a<d$, and $\beta = a/(a-d/2)$, $d/2<a<d$, showing the robustness of the localization at small and large anisotropy values. Both exact analytical methods and extensive numerical calculations show power-law localized eigenstates in the bulk of the spectrum, obeying recently discovered duality $a\leftrightarrow 2d-a$ of their spatial decay rate, on the localized side of the transition, $a>a_{AT}$. This localization emerges due to the presence of the ergodic extended states at either spectral edge, which constitute a zero fraction of states in the thermodynamic limit, decaying though extremely slowly with the system size.

  5 citations

• Ground-state and thermodynamic properties of the spin-$\frac{1}{2}$ Heisenberg model on the anisotropic triangular lattice

  Matías G. Gonzalez, Bernard Bernu, Laurent Pierre, Laura Messio

  SciPost Phys. 12, 112 (2022) · published 30 March 2022 | Toggle abstract · pdf

  The spin-$\frac12$ triangular lattice antiferromagnetic Heisenberg model has been for a long time the prototypical model of magnetic frustration. However, only very recently this model has been proposed to be realized in the Ba$_8$CoNb$_6$O$_{24}$ compound. The ground-state and thermodynamic properties are evaluated from a high-temperature series expansions interpolation method, called "entropy method", and compared to experiments. We find a ground-state energy $e_0 = -0.5445(2)$ in perfect agreement with exact diagonalization results. We also calculate the specific heat and entropy at all temperatures, finding a good agreement with the latest experiments, and evaluate which further interactions could improve the comparison. We explore the spatially anisotropic triangular lattice and provide evidence that supports the existence of a gapped spin liquid between the square and triangular lattices.

  5 citations