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Revisiting electronic couplings and incoherent hopping models for electron transport in crystalline C60 at ambient temperatures. (2012)

First Author: Oberhofer H

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