Molecular dynamics simulations of tensile tests of Ni-, Cu-, Mg- and Ti-alloyed aluminium nanopolycrystals
Hocker, Stephen, Hummel, Martin, Binkele, Peter, Lipp, Hansjörg, Schmauder, SiegfriedТом:
116
Мова:
english
Журнал:
Computational Materials Science
DOI:
10.1016/j.commatsci.2015.07.047
Date:
April, 2016
Файл:
PDF, 4.04 MB
english, 2016