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Constrained density functional theory applied to electron tunnelling between defects in MgO. (2013)

First Author: Blumberger J

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/c2cp42537h

PubMed Identifier: 23288356

Publication URI: http://europepmc.org/abstract/MED/23288356

Type: Journal Article/Review

Volume: 15

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 6

ISSN: 1463-9076