molecular dynamics simulation of the recrystallization of amorphous si layers comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
本文档由 werpb35 分享于2016-08-07 21:39
molecular dynamics simulation of the recrystallization of amorphous si layers comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
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