Zinc-blende GaN: Ab initio calculations

Materials Science and Engineering B

Volumn 50, Issue 1-3, 1997, Pages 57-60

  Alves, J L A ^a   Leite Alves, H W ^a   De Oliveira, C ^a   Valadao R D S C ^a   Leite, J R ^b  

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

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Molecular cluster calculations; Wide gap device concepts; Zinc blende

Indexed keywords

ENERGY GAP; LATTICE CONSTANTS; ZINC;

FULL POTENTIAL LINEAR AUGMENTED PLANE WAVES (FPLAPW); MOLECULAR CLUSTER CALCULATIONS;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0004324262     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(97)00164-5     Document Type: Article

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