Simulations of nanocrystals under pressure: combining electronic enthalpy and linear-scaling density-functional theory. (2013)
Attributed to:
A platform for future development and application of the ONETEP software
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4819132
PubMed Identifier: 24006984
Publication URI: http://europepmc.org/abstract/MED/24006984
Type: Journal Article/Review
Volume: 139
Parent Publication: The Journal of chemical physics
Issue: 8
ISSN: 0021-9606