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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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Détails bibliographiques
Auteurs principaux: Bian, Jianjun, Niu, Xinrui, Zhang, Hao, Wang, Gangfeng
Format: Artigo
Langue:Inglês
Publié: Springer 2014
Sujets:
Accès en ligne: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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