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Rolling Resistance and Mechanical Properties of Grinded Copper Surfaces Using Molecular Dynamics Simulation

Mechanical properties of copper (Cu) film under grinding process were accomplished by molecular dynamics simulation. A numerical calculation was carried out to understand the distributions of atomic and slip vector inside the Cu films. In this study, the roller rotation velocity, temperature, and ro...

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Detalhes bibliográficos
Publicado no:Nanoscale Res Lett
Main Authors: Liang, Shih-Wei, Wang, Chih-Hao, Fang, Te-Hua
Formato: Artigo
Idioma:Inglês
Publicado em: Springer US 2016
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5023646/
https://ncbi.nlm.nih.gov/pubmed/27637893
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-016-1616-1
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