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Surface structure of (10(-)10) and (11(-)20) surfaces of ZnO with density functional theory and atomistic simulation. (2006)

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