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Mapping strain rate dependence of dislocation-defect interactions by atomistic simulations
Probing the mechanisms of defect–defect interactions at strain rates lower than 10(6) s(−1) is an unresolved challenge to date to molecular dynamics (MD) techniques. Here we propose an original atomistic approach based on transition state theory and the concept of a strain-dependent effective activa...
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| Asıl Yazarlar: | , , , |
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| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
National Academy of Sciences
2013
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3816434/ https://ncbi.nlm.nih.gov/pubmed/24114271 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1310036110 |
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