How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics – beyond the hopping/band paradigm

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Antoine Carof, Samuele Giannini, Jochen Blumberger

Journal title: Physical Chemistry Chemical Physics

Journal number: 21/48

Journal publisher: Royal Society of Chemistry

Published year: 2019

Published pages: 26368-26386

DOI identifier: 10.1039/c9cp04770k

ISSN: 1463-9076