期刊
CHEMICAL PHYSICS LETTERS
卷 506, 期 1-3, 页码 81-85出版社
ELSEVIER
DOI: 10.1016/j.cplett.2011.02.054
关键词
-
Layering phenomena of carbon dioxide transported through carbon nanotubes are investigated through molecular dynamics simulations. The layering formation is examined for carbon nanotubes spanning from (8,8) to (20,20) subjected to pressures and temperatures that range from 1 to 20 bar and 300 to 400 K, respectively. Well defined layers are developed around the internal and external surface of the nanotubes for all the examined cases. It is shown that the number of layers along with their relative strength varies as a function of the nanotube's diameter, size, carbon dioxide density and gas-structure interactions. (C) 2011 Elsevier B.V. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据