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.
Cite
@article{arxiv.2404.05686,
title = {Chebyshev pseudosite matrix product state approach for cluster perturbation theory},
author = {Pei-Yuan Zhao and Ke Ding and Shuo Yang},
journal= {arXiv preprint arXiv:2404.05686},
year = {2024}
}