Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters

Fluid Phase Equilibria

Volumn 335, Issue , 2012, Pages 26-31

  Taherkhani, Farid ^a,b   Akbarzadeh, Hamed ^c   Abroshan, Hadi ^d   Fortunelli, Alessandro ^b  

^a RAZI UNIVERSITY   (Iran)

^b AREA DELLA RICERCA   (Italy)

^c HAKIM SABZEVARI UNIVERSITY   (Iran)

^d CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

Molecular dynamics simulation; Self diffusion coefficient; Size effect; Surface energy

Indexed keywords

AVERAGE COORDINATION NUMBER; BULK-LIMIT; CLUSTER SIZES; COHESIVE ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; NANO-SCALE SYSTEM; SELF-DIFFUSION COEFFICIENTS; SIZE EFFECTS; TEMPERATURE INCREASE;

ALUMINUM; ATOMS; DEBYE TEMPERATURE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; NANOCLUSTERS;

DIFFUSION IN LIQUIDS;

EID: 84865805310     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2012.08.011     Document Type: Article

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