Simulation of Methane Adsorption in AFS Molecular Sieves

被引：5
|
作者：
Chen Shan-Jun [1 ,2 ]
Dai Wei [1 ,2 ]
Luo Jiang-Shan [2 ]
Tang Yong-Jian [2 ]
Wang Chao-Yang [2 ]
Sun Wei-Guo [1 ]
机构：
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] China Acad Engn Phys, Res Ctr Laser Fus, Mianyang 621900, Sichuan, Peoples R China
来源：
ACTA PHYSICO-CHIMICA SINICA | 2009年 / 25卷 / 02期
关键词：
Methane; Adsorption isotherm; Molecular sieve; Grand canonical Monte Carlo; Simulation; MICROPOROUS CARBONS; ACTIVATED CARBON; PORE-SIZE; DIFFUSION; DYNAMICS; STORAGE; DESIGN;
D O I：
10.3866/PKU.WHXB20090215
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 adsorption of methane in AFS molecular sieves was investigated by a grand canonical Monte Carlo (GCMC) simulation. The results were compared with the methane adsorption in IRMOF-6 materials obtained by Duren et al. (Langmuir, 2004, 20: 2683). It was indicated that the adsorbed amouts in AFS were very striking. AFS molecular sieve is relative ideal adsorbent in the adsorbs storage natural gas system at the medium and low pressure. The Dubinin-Astakhov (DA) method was employed to analyze the physical factors that affect the storage of methane.
引用
收藏
页码：285 / 290
页数：6
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