Molecular dynamic simulation of crack propagation in nanocrystalline Ni containing different shapes and types of second phases
- 1 October 2011
- journal article
- Published by Elsevier BV in Computational Materials Science
- Vol. 50 (11), 3075-3079
- https://doi.org/10.1016/j.commatsci.2011.04.032
Abstract
No abstract availableKeywords
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