Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
ÇELİK FATİH AHMET
BITLIS EREN UNIVERSITY JOURNAL OF SCIENCE AND TECHNOLOGY
İngilizce
Fen Bilimleri ve Matematik Temel Alanı->Fizik
2015-04-24 09:08:56
Özgün Makale