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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.Volume:
243
Journal:
Materials Chemistry and Physics
DOI:
10.1016/j.matchemphys.2019.122593
Date:
March, 2020
File:
PDF, 4.03 MB
2020