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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...
Autores principales: | Bian, Jianjun, Niu, Xinrui, Zhang, Hao, Wang, Gangfeng |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4090678/ https://www.ncbi.nlm.nih.gov/pubmed/25024693 http://dx.doi.org/10.1186/1556-276X-9-335 |
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