Transition from single-file to Fickian diffusion for binary mixtures in single-walled carbon nanotubes

被引:37
|
作者
Chen, Qu [1 ]
Moore, Joshua D. [2 ,3 ]
Liu, Ying-Chun [1 ,2 ,3 ]
Roussel, Thomas J. [2 ,3 ]
Wang, Qi [1 ]
Wu, Tao [1 ]
Gubbins, Keith E. [2 ,3 ]
机构
[1] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China
[2] N Carolina State Univ, Dept Chem & Biomol Engn, Raleigh, NC 27695 USA
[3] N Carolina State Univ, Inst Computat Sci & Engn, Raleigh, NC 27695 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 09期
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
argon; carbon nanotubes; krypton; mixtures; nanoporous materials; neon; self-diffusion; solvation; xenon; MOLECULAR-DYNAMICS SIMULATION; ANOMALOUS SELF-DIFFUSION; ADSORPTION; TRANSPORT; CHANNEL; FLUIDS; DIFFUSIVITIES; NE; AR;
D O I
10.1063/1.3469811
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
The transition from single-file diffusion to Fickian diffusion in narrow cylindrical pores is investigated for systems of rigid single-walled armchair carbon nanotubes, solvated with binary mixtures of Lennard-Jones fluids (Ar/Ne, Ar/Kr, and Ar/Xe). A range of effects is examined including the mixture concentration, the size ratio of the two components, and the nanotube diameter. The transition from single-file to Fickian diffusion in varying carbon nanotube diameters is analyzed in terms of the Fickian self-diffusivity and the single-file mobility of the mixture components. It is found that the single-file to Fickian carbon nanotube transition diameter is a unique property of the individual molecule's diameter and remains unchanged regardless of the mixture composition. In applications of binary mixtures, each component may crossover from single-file to Fickian diffusion in a different carbon nanotube diameter, giving rise to bimodal diffusion in some nanotubes. This transition allows for one species to diffuse in single-file while the other diffuses by a Fickian mechanism, yielding orders of magnitude difference between the self-diffusional rates of the two molecules. This phenomenon might be further extended to alter the diffusional motion of molecules in nanoporous materials. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3469811]
引用
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页数:7
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