The role of grain size and the presence of low and high angle grain boundaries in the deformation mechanism of nanophase Ni: A molecular dynamics computer simulation
- 1 January 1999
- journal article
- Published by Elsevier in Nanostructured Materials
- Vol. 12 (1-4) , 323-326
- https://doi.org/10.1016/s0965-9773(99)00127-0
Abstract
No abstract availableKeywords
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