Charge mobility of discotic mesophases: A multiscale quantum/classical study
Loading...
Date
Journal Title
Journal ISSN
Volume Title
Publisher
Abstract
Description
A correlation is established between the molecular structure and charge mobility of discotic mesophases of hexabenzocoronene derivatives by combining electronic structure calculations, Molecular Dynamics, and kinetic Monte Carlo simulations. It is demonstrated that this multiscale approach can provide an accurate ab-initio description of charge transport in organic materials.