Jumping Kinetic Monte Carlo: Fast and Accurate Simulations of Partially Delocalized Charge Transport in Organic Semiconductors
Author:
Affiliation:
1. School of Chemistry, University of Sydney, Sydney, NSW 2006, Australia
Funder
Australian Research Council
Australian Government
Westpac Scholars Trust
National Computational Infrastructure
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.3c00388
Reference44 articles.
1. Electronic Processes in Organic Semiconductors
2. Charge Transport in Molecular Materials: An Assessment of Computational Methods
3. Delocalised kinetic Monte Carlo for simulating delocalisation-enhanced charge and exciton transport in disordered materials
4. Absence of Diffusion in Certain Random Lattices
5. Exciton Migration in Molecular Crystals
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