A first-principles study of As doping at a disordered Si-SiO2 interface. (2014)
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/10.1088/0953-8984/26/5/055002
PubMed Identifier: 24334566
Publication URI: http://europepmc.org/abstract/MED/24334566
Type: Journal Article/Review
Volume: 26
Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal
Issue: 5
ISSN: 0953-8984