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Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials
Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials
Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials
Liu, C.-L. (Autor:in) / Plimpton, S. J. (Autor:in)
JOURNAL OF MATERIALS RESEARCH -PITTSBURGH- ; 10 ; 1589
01.01.1995
1589 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.11
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