A molecular dynamics study of the thermal behavior of Cu(115)
β Scribed by D. Gorse; J. Lapujoulade; V. Pontikis
- Publisher
- Elsevier Science
- Year
- 1986
- Weight
- 47 KB
- Volume
- 178
- Category
- Article
- ISSN
- 0167-2584
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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
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