Translational-orientational coupling during passage of methane through the bottleneck in zeolite A

被引:8
作者
Chitra, R [1 ]
Kumar, AVA
Yashonath, S
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[2] Indian Inst Sci, Supercomp Educ & Res Ctr, Bangalore 560012, Karnataka, India
[3] Jawaharlal Nehru Ctr Adv Sci Res, Condensed Matter Theory Unit, Bangalore, Karnataka, India
关键词
D O I
10.1063/1.1334956
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
Diffusion of a five-site model of methane within porous zeolite A has been investigated by molecular dynamics simulation using potential-available in the literature. Equilibrium and dynamical quantities especially those relating to the orientational degrees of freedom of methane have been computed. Methane exhibits interesting orientational preference during intercage diffusion through the eight-membered window which is the rate determining step for diffusion. A predominance of (2+2) orientation-in place of (1+3) orientation is seen suggesting a strong translational-orientational coupling. This suggests that orientational motion might strongly influence the translational diffusivity of methane. (C) 2001 American Institute of Physics.
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页码:11 / 14
页数:4
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