Atomistic study of zinc-blende BAs from molecular dynamics

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 252, Issue 1-2, 1999, Pages 71-76

  Benkabou, F ^a   Chikr Z, Chelahi ^a   Aourag, H ^a   Becker, Pierre J ^b   Certier, M ^c  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^b Ecl Ctrl des Arts et Manufactures   (France)

^c L P L I   (France)

Author keywords

[No Author keywords available]

Indexed keywords

III-V SEMICONDUCTORS; SPECIFIC HEAT; STRUCTURAL PROPERTIES; THERMAL EXPANSION; ZINC; ZINC SULFIDE;

ATOMISTIC STUDIES; COHESION ENERGY; DYNAMICAL PROPERTIES; LATTICE THERMAL EXPANSION; MOLECULAR DYNAMICS SIMULATIONS; ROCK-SALT STRUCTURE; TERSOFF POTENTIAL; ZINC BLENDE;

MOLECULAR DYNAMICS;

EID: 0042281051     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(99)80004-8     Document Type: Article

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