Chebyshev pseudosite matrix product state approach for cluster perturbation theory

Fuente: arXiv
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Main Authors: Zhao, Pei-Yuan, Ding, Ke, Yang, Shuo
Format: Preprint
Published: 2024
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author Zhao, Pei-Yuan
Ding, Ke
Yang, Shuo
author_facet Zhao, Pei-Yuan
Ding, Ke
Yang, Shuo
contents We introduce the Chebyshev pseudosite matrix product state approach (ChePSMPS) as a solver for cluster perturbation theory (CPT), crucial for simulating spectral functions in two-dimensional electron-phonon ($e$-ph) coupling systems. ChePSMPS distinguishes itself from conventional exact diagonalization solvers by supporting larger clusters, thereby significantly mitigating finite-size effects. Free from the fermion sign problem, ChePSMPS enhances its ability to explore $e$-ph effects and generate high-resolution spectral functions in doped Mott insulators. We use this method to simulate the spectra for both one- and two-dimensional Hubbard-Holstein models, highlighting its superiority over other methods. Our findings validate ChePSMPS as a powerful and reliable Green's function solver. In conjunction with embedding methods, ChePSMPS emerges as an essential tool for simulating strongly correlated $e$-ph coupling systems.
format Preprint
id arxiv_https___arxiv_org_abs_2404_05686
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Chebyshev pseudosite matrix product state approach for cluster perturbation theory
Zhao, Pei-Yuan
Ding, Ke
Yang, Shuo
Strongly Correlated Electrons
Quantum Physics
We introduce the Chebyshev pseudosite matrix product state approach (ChePSMPS) as a solver for cluster perturbation theory (CPT), crucial for simulating spectral functions in two-dimensional electron-phonon ($e$-ph) coupling systems. ChePSMPS distinguishes itself from conventional exact diagonalization solvers by supporting larger clusters, thereby significantly mitigating finite-size effects. Free from the fermion sign problem, ChePSMPS enhances its ability to explore $e$-ph effects and generate high-resolution spectral functions in doped Mott insulators. We use this method to simulate the spectra for both one- and two-dimensional Hubbard-Holstein models, highlighting its superiority over other methods. Our findings validate ChePSMPS as a powerful and reliable Green's function solver. In conjunction with embedding methods, ChePSMPS emerges as an essential tool for simulating strongly correlated $e$-ph coupling systems.
title Chebyshev pseudosite matrix product state approach for cluster perturbation theory
topic Strongly Correlated Electrons
Quantum Physics
url https://arxiv.org/abs/2404.05686