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Edge energy calculations in Al and Ni ultra-thin nanowires by molecular dynamics simulations
Edge energy calculations in Al and Ni ultra-thin nanowires by molecular dynamics simulations
Edge energy calculations in Al and Ni ultra-thin nanowires by molecular dynamics simulations
Pelaez, S. (Autor:in) / Garcia-Mochales, P. (Autor:in) / Serena, P. A. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 58 ; 1-6
01.01.2012
6 pages
Aufsatz (Zeitschrift)
Englisch
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