First-principles calculations of the structural, electronic and optical properties of cubic B xGa 1-xAs alloys

Physica B: Condensed Matter

Volumn 407, Issue 8, 2012, Pages 1292-1300

  Guemou, M ^a   Bouhafs, B ^b   Abdiche, A ^b   Khenata, R ^c   Al Douri, Y ^d   Bin Omran, S ^e  

^a UNIVERSITY OF TIARET   (Algeria)

^b UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^c UNIVERSITÉ DE MASCARA   (Algeria)

^d UNIVERSITY MALAYSIA PERLIS   (Malaysia)

^e KING SAUD UNIVERSITY   (Saudi Arabia)

Author keywords

Alloys; BAs; Boron compound; DFT; FP LAPW; GaAs; Wien2k

Indexed keywords

BAS; DFT; FP-LAPW; GAAS; WIEN2K;

ALLOYS; BORON COMPOUNDS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; GALLIUM; GALLIUM ALLOYS; REFRACTIVE INDEX; TERNARY ALLOYS;

CALCULATIONS;

EID: 84857635739     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2012.01.132     Document Type: Article

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