Theoretical study of the AlxGa1-xN alloys

Materials Science and Engineering: B

Volumn 93, Issue 1-3, 2002, Pages 2-5

  De Paiva, R ^a   Alves, J L A ^b   Nogueira, R A ^a   De Oliveira, C ^a   Alves, H W L ^b   Scolfaro, L M R ^c   Leite, J R ^c  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b FEDERAL UNIVERSITY OF SÃO JOÃO DEL REI   (Brazil)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

AlGaN; Alloys; AlN; Effective masses; GaN

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; HAMILTONIANS; LATTICE CONSTANTS; MATHEMATICAL MODELS;

FORMATION ENERGIES;

ALUMINUM ALLOYS;

EID: 0037198491     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(02)00037-5     Document Type: Conference Paper

References (18)