Surface structure of (10(-)10) and (11(-)20) surfaces of ZnO with density functional theory and atomistic simulation. (2006)
Attributed to:
eMinerals: Applications of GRID enabled science to understand the Environment from the molecular level.
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp0564445
PubMed Identifier: 16610898
Publication URI: http://europepmc.org/abstract/MED/16610898
Type: Journal Article/Review
Volume: 110
Parent Publication: The journal of physical chemistry. B
Issue: 15
ISSN: 1520-5207