Conformational Preferences of n-Butane Inside Zeolite NaY: Comparison of Other Related Properties with iso-Butane

被引:6
|
作者
Ghorai, Pradip Kr. [1 ]
机构
[1] Indian Inst Sci Educ & Res Kolkata, Mohanpur 741252, Nadia, India
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2010年 / 114卷 / 19期
关键词
MOLECULAR-DYNAMICS SIMULATION; SODIUM-Y-ZEOLITE; SELF-DIFFUSION; FAUJASITE ZEOLITES; PORE-SIZE; ALKANES; SILICALITE; ADSORPTION; TEMPERATURE; DEPENDENCE;
D O I
10.1021/jp100394f
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
Molecular dynamics simulations are carried out to investigate the conformational preferences of n-butane inside a confined medium such as zeolite NaY. It is observed that n-butane has a higher gauche population inside the zeolite than in bulk. The dependence of trans and gauche conformations on temperature and concentration has also been studied. The percentage of gauche conformations inside zeolite increases with both temperature and concentration. It is identified that guest-guest interaction is the key factor for the enhancement of the gauche conformation inside a confined medium. Other related properties that depend on n-butane conformations are also computed and compared with iso-butane.
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页码:6492 / 6499
页数:8
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