Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
111 (1999), S. 9111-9112
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Using the embedded atom model potential for solid Ni–Al systems proposed by Voter and Chen, we performed molecular dynamics simulations to compute the diffusion coefficient of Ni impurity in liquid Al. Our results are in excellent agreement with available experimental data. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.480252
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