Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals

Philosophical Magazine

Volumn 86, Issue 6-8, 2006, Pages 1051-1057

  Hocker, S ^a   Gahler F ^a   Brommer, P ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; MOLECULAR DYNAMICS; QUASICRYSTALS;

ACTIVATION ENTHALPIES; EMBEDDED-ATOM METHOD; ENERGY BARRIERS;

DIFFUSION;

EID: 31444454125     PISSN: 14786435     EISSN: 14606992     Source Type: Journal    
DOI: 10.1080/14786430500259734     Document Type: Article

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