Atomistic modeling of diffusion in aluminum

Phase Transitions

Volumn 75, Issue 1-2, 2002, Pages 265-272

  Grabowski, S ^a   Kadau, K ^a   Entel, P ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Molecular dynamics simulation; Self diffusion; Vacancy migration

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELASTICITY; EQUATIONS OF STATE; MOLECULAR DYNAMICS; TEMPERATURE DISTRIBUTION;

ATOMISTIC MODELING; MOLECULAR DYNAMICS SIMULATION; SELF DIFFUSION; VACANCY MIGRATION; VIBRATIONAL PROPERTIES;

ALUMINUM;

EID: 3142703153     PISSN: 01411594     EISSN: 10290338     Source Type: Journal    
DOI: 10.1080/01411590290023157     Document Type: Article

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