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Low primary ion fluence dependence of single crystal sputtering: a molecular dynamics study

✍ Scribed by G. Betz; M.J. Pellin; J.W. Burnett; D.M. Gruen

Book ID
113282110
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
811 KB
Volume
58
Category
Article
ISSN
0168-583X

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Multiaxial behavior of nanoporous single
Multiaxial behavior of nanoporous single crystal copper: a molecular dynamics study
✍ Kejie Zhao; Liangliang Fan; Changqing Chen πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 590 KB

The stress-strain behavior and incipient yield surface of nanoporous single crystal copper are studied by the molecular dynamics (MD) method. The problem is modeled by a periodic unit cell subject to multi-axial loading. The loading induced defect evolution is explored. The incipient yield surfaces