Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential

Solid State Sciences

Volumn 5, Issue 9, 2003, Pages 1211-1216

  Kanoun, M B ^a   Merad, A E ^a   Aourag, H ^b   Cibert, J ^c   Merad, G ^a  

^a UNIVERSITY OF TLEMCEN   (Algeria)

^b UNIVERSITÉ DE TECHNOLOGIE DE BELFORT MONTBÉLIARD   (France)

^c LIPHY   (France)

Author keywords

Molecular dynamics (MD); Structural properties; Tersoff model; Thermodynamic properties; ZnTe

Indexed keywords

ELASTIC MODULI; GROUND STATE; THERMAL EXPANSION;

COHESIVE ENERGY;

MOLECULAR DYNAMICS;

TELLURIUM DERIVATIVE; ZINC DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ELASTICITY; ENERGY; METHODOLOGY; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 0141572112     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1293-2558(03)00154-7     Document Type: Article

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