Prediction of structural and thermodynamic properties of zinc-blende AlN: Molecular dynamics simulation

Chemical Physics

Volumn 302, Issue 1-3, 2004, Pages 135-141

  Goumri Said, Souraya ^a   Kanoun, Mohammed Benali ^b   Merad, Abdelkarim E ^b   Merad, Ghouti ^b   Aourag, Hafid ^c  

^a UNIVERSITÉ DE BOURGOGNE   (France)

^b UNIVERSITY OF TLEMCEN   (Algeria)

^c UNIVERSITÉ DE TECHNOLOGIE DE BELFORT MONTBÉLIARD   (France)

Author keywords

61.43.Bn; 62.20.Dc; 65.90; 71.55.Eq; AlN; Elastic properties; Molecular dynamics; Tersoff potential; Thermodynamic properties

Indexed keywords

SODIUM CHLORIDE; ZINC;

ARTICLE; ATOM; CALCULATION; ELASTICITY; HEAT; MELTING POINT; MOLECULAR DYNAMICS; PREDICTION; ROCK; SIMULATION; TEMPERATURE; THERMODYNAMICS;

EID: 2942739193     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.03.030     Document Type: Article

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