Adsorption behavior of ternary mixtures of noble gases inside single-walled carbon nanotube bundles

被引:24
|
作者
Foroutan, Masumeh [1 ]
Nasrabadi, Amir Taghavi [1 ]
机构
[1] Univ Tehran, Coll Sci, Sch Chem, Dept Phys Chem, Tehran, Iran
关键词
MOLECULAR-DYNAMICS SIMULATIONS; CANONICAL MONTE-CARLO; HYDROGEN; TEMPERATURE; SEPARATION; NITROGEN; METHANE; PHYSISORPTION; DIFFUSION; XENON;
D O I
10.1016/j.cplett.2010.08.022
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In order to study the gas-storage and gas-filtering capability of carbon nanotube (CNT) bundles simultaneously, we considered the adsorption behavior of a ternary mixture of noble gases, including Argon (Ar), Krypton (Kr), and Xenon (Xe), i.e., Ar-Kr-Xe mixture, on (10, 10) single-walled carbon nanotube (SWCNT) bundles. Molecular dynamics (MD) simulations at different temperatures of (75, 100, 150, 200, 250, and 300) K were performed, and adsorption energies, self-diffusion coefficients, activation energies, and radial distribution functions (RDFs) were computed to analyze the thermodynamics, transport and structural properties of the adsorption systems. It is observed that the SWCNT bundles have larger contents of heavier noble gases compared to the lighter ones. This interesting behavior of SWCNT bundles makes them proper candidates for gas-storage and gas molecular-sieving processes. (c) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:213 / 217
页数:5
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