Molecular dynamics simulations of densification processes in nanocrystalline materials
- 31 December 1995
- journal article
- Published by Elsevier BV in Materials Science and Engineering: A
- Vol. 204 (1-2), 96-100
- https://doi.org/10.1016/0921-5093(95)09944-1
Abstract
No abstract availableKeywords
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