Molecular dynamics simulation-based study of...

Applied Nanoscience 2020 / 11

Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum

Babu, Pokula Narendra, Becquart, Charlotte S., Pal, Snehanshu
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Journal:
Applied Nanoscience
DOI:
10.1007/s13204-020-01595-5
Date:
November, 2020
File:
PDF, 12.00 MB
2020
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