Influence of temperature on mixture adsorption in carbon nanotubes: a grand canonical Monte Carlo study

被引:12
作者
Ayappa, KG [1 ]
机构
[1] Indian Inst Sci, Dept Chem Engn, Bangalore 560012, Karnataka, India
关键词
D O I
10.1016/S0009-2614(97)01225-6
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
Grand canonical Monte Carlo simulations are used to examine the adsorption of a binary Lennard-Jones (sigma(22)/sigma(11) = 1.426, epsilon(22)/epsilon(11) = 1.059) gas mixture into a single-walled structured carbon nanotube. At a temperature, T* = kT/epsilon(11) = 1.2 (388.88 K) and above, the larger species with greater fluid-wall interaction is preferentially adsorbed. At lower temperatures selectivity shifts toward the smaller species, completely eliminating the larger species below T* = 0.935 (303 K). Axial pair correlation functions indicate that the smaller species condenses into the pore at lower temperatures. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:59 / 63
页数:5
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