Molecular Dynamics Simulation of Stress–Strain Relation in Carbon Nanotube-...

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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.

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