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A coupling atomistic–continuum approach for modeling mechanical behavior of nano-crystalline structures
Khoei, A. R., Aramoon, A., Jahanbakhshi, F., DorMohammadi, H.Volume:
54
Language:
english
Journal:
Computational Mechanics
DOI:
10.1007/s00466-014-0983-7
Date:
August, 2014
File:
PDF, 5.98 MB
english, 2014