Molecular dynamics simulation of microscopic processes in...

Molecular dynamics simulation of microscopic processes in Co nanocluster impact onto Cu (001) substrate

Araghi, Houshang, Zabihi, Zabiholah
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Volume:
298
Language:
english
Journal:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
DOI:
10.1016/j.nimb.2012.12.011
Date:
March, 2013
File:
PDF, 1.11 MB
english, 2013
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