The Fe/Ni Multilayers Size Effects Simulation by Molecular Dynamics
نویسندگان
چکیده
منابع مشابه
Investigation of Melting by Molecular Dynamics Simulation
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ژورنال
عنوان ژورنال: Hans Journal of Nanotechnology
سال: 2015
ISSN: 2161-086X,2161-0878
DOI: 10.12677/nat.2015.52005