Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron
- 31 March 2011
- journal article
- Published by Elsevier BV in Scripta Materialia
- Vol. 64 (6), 494-497
- https://doi.org/10.1016/j.scriptamat.2010.11.019
Abstract
No abstract availableKeywords
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