Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
- 28 August 2001
- journal article
- research article
- Published by Elsevier in International Journal of Mechanical Sciences
- Vol. 43 (10) , 2237-2260
- https://doi.org/10.1016/s0020-7403(01)00043-1
Abstract
No abstract availableKeywords
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