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标题: Molecular Dynamics Simulation of Stress–Strain Relation in Carbon Nanotube-... [打印本页]

作者: freebird    时间: 2014-5-4 17:31
标题: Molecular Dynamics Simulation of Stress–Strain Relation in Carbon Nanotube-...
题名Molecular Dynamics Simulation of Stress–Strain Relation in Carbon Nanotube-Reinforced Hydroxyapatite Nanocomposite
作者 Yaghmaei, K.; Tavakoli-Darestani, R.; Rafii-Tabar, H.
杂志Journal of Computational and Theoretical Nanoscience
年|卷|期2011|8|9
页码1870-1877
链接http://chinesesites.library.ingentaconnect.com/content/asp/jctn/2011/00000008/00000009/art00034

[1] Yaghmaei K, Tavakoli-Darestani R, Rafii-Tabar H. Molecular dynamics simulation of stress-strain relation in carbon nanotube-reinforced hydroxyapatite nanocomposite. Journal of Computational and Theoretical Nanoscience. 2011;8:1870-7.


作者: smart505    时间: 2014-5-4 17:31
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