First principle investigation of AlAs and AlP compounds and ordered AlAs1-xPx alloys

Computational Materials Science

Volumn 50, Issue 2, 2010, Pages 274-278

  Annane, F ^a,b   Meradji, H ^b   Ghemid, S ^b   El Haj Hassan, F ^c  

^a UNIVERSITY OF SKIKDA   (Algeria)

^b BADJI MOKHTAR UNIVERSITY   (Algeria)

^c LEBANESE UNIVERSITY   (Lebanon)

Author keywords

Critical temperature; Electronic structure; FP LAPW; Optical properties; PW GGA

Indexed keywords

ALUMINUM ARSENIDE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; III-V SEMICONDUCTORS; LATTICE CONSTANTS; OPTICAL PROPERTIES; REFRACTIVE INDEX; TERNARY ALLOYS; THERMODYNAMIC STABILITY;

COMPOSITION DEPENDENCE; CRITICAL TEMPERATURES; EXCHANGE CORRELATION ENERGY; FP-LAPW; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; PW-GGA; STRUCTURAL AND ELECTRONIC PROPERTIES;

ALUMINUM ALLOYS;

EID: 78449261523     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.08.014     Document Type: Article

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