Mixed quantum-classical methods for polaron spectral functions

H Haimi Nguyen (Department of Chemistry, Columbia University 1 , 3000 Broadway, New York, New York 10027,) A Arkajit Mandal (Department of Chemistry, Texas A&M University 2 , College Station, Texas 77840,) A Ankit Mahajan (Department of Chemistry) D David R. Reichman (Department of Chemistry)

Abstract

In this work, using two distinct semiclassical approaches—namely, the mean-field Ehrenfest method and the mapping approach to surface hopping—we investigate the spectral function of a single charge interacting with phonons on a lattice. This quantity is relevant for the description of angle-resolved photoemission experiments. Focusing on the one-dimensional Holstein model, we compare the performance of these approaches across a range of coupling strengths and lattice sizes, exposing the relative strengths and weaknesses of each. We demonstrate that these approaches can be efficiently applied with reasonable accuracy to ab initio polaron models. Our work provides a route to the calculation of spectral properties in realistic electron–phonon-coupled systems in a computationally inexpensive manner with encouraging accuracy.

Article Details

Volume / Issue Vol. 163, Issue 11
Published September 21, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (4)

H

Haimi Nguyen

Department of Chemistry, Columbia University 1 , 3000 Broadway, New York, New York 10027,

A

Arkajit Mandal

Department of Chemistry, Texas A&M University 2 , College Station, Texas 77840,

A

Ankit Mahajan

Department of Chemistry

D

David R. Reichman

Department of Chemistry