Atomic dynamics in molecular dynamics simulations of glassy CuTi thin films

Applied Physics Letters

Volumn 86, Issue 6, 2005, Pages 1-3

  Vauth, Sebastian ^a   Mayr, S G ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; METALLIC GLASS; MOLECULAR DYNAMICS; QUENCHING; SURFACE PROPERTIES; THIN FILMS;

AMORPHOUS STATE; ATOM JUMP DYNAMICS; ATOMIC DYNAMICS; DIFFUSION CONSTANTS;

COPPER COMPOUNDS;

EID: 18744395567     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1861982     Document Type: Article

References (17)

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11. The values averaged over all atoms of one species and 500 ps are DCu = (4.51±0.03) × 10-12 m2 s, DTi = (3.13±0.04) × 10-12 m2 s for Cu40 Ti60, DCu = (4.17±0.06) × 10-12 m2 s, DTi = (3.08±0.05) × 10-12 m2 s for Cu50 Ti50 and DCu = (3.78±0.05) × 10-12 m2 s, DTi = (2.92±0.05) × 1012 m2 s for Cu60 Ti40.
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