Molecular Dynamics simulation based investigation of...

Molecular Dynamics simulation based investigation of possible enhancement in strength and ductility of nanocrystalline aluminum by CNT reinforcement

Pal, Snehanshu, Babu, Pokula Narendra, Gargeya, B.S.K., Becquart, Charlotte S.
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Volume:
243
Journal:
Materials Chemistry and Physics
DOI:
10.1016/j.matchemphys.2019.122593
Date:
March, 2020
File:
PDF, 4.03 MB
2020
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