Revisiting electronic couplings and incoherent hopping models for electron transport in crystalline C60 at ambient temperatures. (2012)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c2cp41348e
PubMed Identifier: 22858858
Publication URI: http://europepmc.org/abstract/MED/22858858
Type: Journal Article/Review
Volume: 14
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 40
ISSN: 1463-9076