ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Using effective pair potentials obtained from the Voter and Chen version of the embedded atom model, we carried out molecular dynamics simulations to compute the diffusion coefficients and shear viscosities of liquid Ni, Pd, Pt, Cu, Ag, and Au. The results obtained agree satisfactorily with those derived in previous studies using the full Voter and Chen potentials. © 2000 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.1322626
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