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Atomistic deformation mechanisms in twinned copper nanospheres
In the present study, we perform molecular dynamic simulations to investigate the compression response and atomistic deformation mechanisms of twinned nanospheres. The relationship between load and compression depth is calculated for various twin spacing and loading directions. Then, the overall ela...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Springer
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4090678/ https://ncbi.nlm.nih.gov/pubmed/25024693 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-9-335 |
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