Hypermolecular dynamics simulations of monovacancy diffusion

Computational Materials Science

Volumn 20, Issue 2, 2001, Pages 151-156

  Duan, X M ^a   Sun, D Y ^a   Gong, X G ^a  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

Diffusion; Hypermolecular dynamics; Local bias potential

Indexed keywords

MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMAL DIFFUSION IN SOLIDS;

HYPERMOLECULAR DYNAMICS; LOCAL BIAS POTENTIALS;

ALUMINUM;

EID: 0034914722     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(00)00172-5     Document Type: Article

References (20)