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Chemical Physics Letters

Volumn 512, Issue 4-6, 2011, Pages 231-236

An optimal density functional theory method for GaN and ZnO

(1) Yu, Hua Gen a

a BROOKHAVEN NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPLICATION STUDIES; BAND GAP NARROWING; BAND GAPS; DENSITY FUNCTIONAL THEORY METHODS; DFT METHOD; EXCHANGE FUNCTIONAL; NEW MECHANISMS; SMALL MOLECULES; WURTZITES; ZNO;

ENERGY GAP; GALLIUM NITRIDE; NANOWIRES; OPTIMIZATION; ZINC OXIDE; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 80051795269 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2011.07.034 Document Type: Article

Times cited : (11)

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