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Title:

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

Document type:
Zeitschriftenaufsatz
Author(s):
Carof, Antoine; Giannini, Samuele; Blumberger, Jochen
Journal title:
Physical Chemistry Chemical Physics
Year:
2019
Journal volume:
21
Journal issue:
48
Pages contribution:
26368-26386
Fulltext / DOI:
doi:10.1039/c9cp04770k
Publisher:
Royal Society of Chemistry (RSC)
E-ISSN:
1463-90761463-9084
Date of publication:
01.01.2019
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