Abstract
How does plastic deformation of polycrystalline materials with grain sizes less than 100 nm look at the atomic scale? A large-scale molecular dynamics simulation of nanocrystalline alluminium reveals some surprising behaviour.
Original language | English |
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Journal | Nature Materials |
Volume | 1 |
Issue number | 1 |
Pages (from-to) | 15-16 |
ISSN | 1476-1122 |
DOIs | |
Publication status | Published - 2002 |