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Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium
The coupling between structural phase transformations and dislocations induces challenges in understanding the deformation behavior of metallic cerium at the nanoscale. In the present work, we elucidate the underlying mechanism of cerium under ultra-precision diamond cutting by means of molecular dy...
Autores principales: | Zhang, Junjie, Zheng, Haibing, Shuai, Maobing, Li, Yao, Yang, Yang, Sun, Tao |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer US
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5526829/ https://www.ncbi.nlm.nih.gov/pubmed/28747045 http://dx.doi.org/10.1186/s11671-017-2235-1 |
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