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Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 4, 2004, Pages

Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface

(3) Yang, Chun a,b Li, Yan Rong a Li, Jin Shan c

a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA (China)

b SICHUAN NORMAL UNIVERSITY (China)

c RESEARCH CENTER OF LASER FUSION (China)

Author keywords

[No Author keywords available]

Indexed keywords

ZINC OXIDE;

AB INITIO CALCULATION; ADSORPTION KINETICS; ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPARATIVE STUDY; DENSITY FUNCTIONAL THEORY; HYBRIDIZATION; STRUCTURE ANALYSIS; THEORETICAL MODEL;

EID: 42749104563 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.70.045413 Document Type: Article

Times cited : (18)

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