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Physica Status Solidi (B) Basic Research

Volumn 247, Issue 10, 2010, Pages 2581-2593

First-principles calculations of atomic and electronic properties of ZnO nanostructures

(6) Xu, H a,b Fan, W a,b Fang, D a,b Rosa, A L c Frauenheim, T c Zhang, R Q d

a TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY (China)

b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES (China)

c UNIVERSITY OF BREMEN (Germany)

d CITY UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

Defects; Density functional theory; Electronic structure; ZnO

Indexed keywords

EID: 78650450298 PISSN: 03701972 EISSN: 15213951 Source Type: Journal
DOI: 10.1002/pssb.201046204 Document Type: Article

Times cited : (9)

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