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Applied Physics A: Materials Science and Processing

Volumn 81, Issue 7, 2005, Pages 1459-1463

First-principles calculation for bowing parameter of wurtzite Al xGa1-xN

(3) Liou, B T a Yen, S H b Kuo, Y K b

a HSIUPING INSTITUTE OF TECHNOLOGY (Taiwan)

b NATIONAL CHANGHUA UNIVERSITY OF EDUCATION (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

BENDING (FORMING); LATTICE CONSTANTS; NUMERICAL ANALYSIS; PHASE EQUILIBRIA;

BAND GAP ENERGY; BAND-ENERGY PROPERTIES; PLUSMN; STRUCTURAL CHARACTERISTICS;

ALUMINUM COMPOUNDS;

EID: 24944541948 PISSN: 09478396 EISSN: None Source Type: Journal
DOI: 10.1007/s00339-005-3236-y Document Type: Article

Times cited : (24)

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