Molecular dynamics simulation of polycrystalline copper

Molecular dynamics simulation of polycrystalline copper

Bolesta, A. V., Fomin, V. M.
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Volume:
55
Language:
english
Journal:
Journal of Applied Mechanics and Technical Physics
DOI:
10.1134/S0021894414050095
Date:
September, 2014
File:
PDF, 2.01 MB
english, 2014
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