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Molecular dynamics simulation of the break of magnesium nanowires
Takahashi, Atsushi, Kurokawa, Shu, Sakai, AkiraVolume:
251
Language:
english
Journal:
physica status solidi (b)
DOI:
10.1002/pssb.201350245
Date:
July, 2014
File:
PDF, 2.83 MB
english, 2014