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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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Detalhes bibliográficos
Main Authors: Bian, Jianjun, Niu, Xinrui, Zhang, Hao, Wang, Gangfeng
Formato: Artigo
Idioma:Inglês
Publicado em: Springer 2014
Assuntos:
Acesso em linha: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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