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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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Detalles Bibliográficos
Main Authors: Bian, Jianjun, Niu, Xinrui, Zhang, Hao, Wang, Gangfeng
Formato: Artigo
Idioma:Inglês
Publicado: Springer 2014
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Acceso en liña: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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