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Philosophical Magazine

Volumn 89, Issue 20, 2009, Pages 1611-1619

Ab initio structural parameters and transition pressures of GaN xAs1-x dilute alloys

(3) Zerroug, S a Sahraoui, F Ali a Bouarissa, N b

a FERHAT ABBAS UNIVERSITY (Algeria)

b KING KHALID UNIVERSITY (Saudi Arabia)

Author keywords

Dilute alloy; High pressure; Structural properties; Transition pressure

Indexed keywords

AB INITIO; AB INITIO TOTAL ENERGY; DILUTE ALLOY; DILUTE ALLOYS; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; GENERALIZED GRADIENT APPROXIMATIONS; HIGH PRESSURE; HIGH-PRESSURE PHASIS; ROCK SALT; STRUCTURAL PARAMETER; TRANSITION PRESSURE; VEGARD'S LAW; ZINC-BLENDE;

GALLIUM ALLOYS; GALLIUM NITRIDE; LATTICE CONSTANTS; SEMICONDUCTING GALLIUM; ZINC;

CERIUM ALLOYS;

EID: 70449564997 PISSN: 14786435 EISSN: 14786443 Source Type: Journal
DOI: 10.1080/14786430903002368 Document Type: Article

Times cited : (3)

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