Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes

被引：11

作者：

Foroutan, Masumeh ^{[1
]}

Nasrabadi, Amir Taghavi ^{[1
]}

机构：

[1] Univ Tehran, Coll Sci, Sch Chem, Dept Phys Chem, Tehran, Iran

来源：

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES | 2010年 / 43卷 / 01期

关键词：

HYDROGEN-STORAGE; BUNDLES; METHANE; DIFFUSION; TEMPERATURE; NITROGEN; MIXTURE; MODEL; XE;

D O I：

10.1016/j.physe.2010.07.020

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

Using molecular dynamics (MD) simulations, neon adsorption on an open-ended (10,10) single-walled carbon nanotube (SWCNT) was investigated at supercritical temperatures of neon, i.e. T=50, 70, and 90 K. Adsorption isotherms, heat of adsorption, self-diffusion coefficients, activation energy, and structural properties of neon gas were computed and analyzed in detail. All adsorption isotherms are predicted to be of Langmuir shape type I at this range of temperature. The results show that temperature is in a direct correlation with adsorption capacity, i.e. increase in temperature causes lower adsorption of neon gas by SWCNT. All aforementioned quantities confirm this fact and are in good agreement with previous experimental and theoretical works. (C) 2010 Elsevier B.V. All rights reserved.

引用

页码：261 / 265

页数：5

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