Molecular dynamics simulation on the effect of the distance...

Computational Materials Science 2014 / 12 Vol. 95

Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes

Zhao, Xin-ting, Yang, Hua, Sheng, Yan-zhen, Li, Jun-yin, Sun, Miao
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Volume:
95
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2014.08.009
Date:
December, 2014
File:
PDF, 693 KB
english, 2014
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