Constrained density functional theory applied to electron tunnelling between defects in MgO. (2013)
Attributed to:
Non-equilibrium electron-ion dynamics in thin metal-oxide films
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