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Molecular dynamics simulations of dislocation interaction with voids in nickel
Molecular dynamics simulations of dislocation interaction with voids in nickel
Molecular dynamics simulations of dislocation interaction with voids in nickel
Simar, A. (Autor:in) / Voigt, H. J. (Autor:in) / Wirth, B. D. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 1811-1817
01.01.2011
7 pages
Aufsatz (Zeitschrift)
Englisch
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