Mixed quantum-classical methods for polaron spectral functions
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
Journal Info
The Journal of Chemical Physics
American Institute of Physics
Authors (4)
Haimi Nguyen
Department of Chemistry, Columbia University 1 , 3000 Broadway, New York, New York 10027,
Arkajit Mandal
Department of Chemistry, Texas A&M University 2 , College Station, Texas 77840,
Ankit Mahajan
Department of Chemistry
David R. Reichman
Department of Chemistry