A Monte Carlo method for estimation of pore volumes of zeolites

被引:3
作者
Bandyopadhyay, S [1 ]
Yashonath, S [1 ]
机构
[1] INDIAN INST SCI, SUPERCOMP EDUC & RES CTR, SOLID STATE & STRUCT CHEM UNIT, BANGALORE 560012, KARNATAKA, INDIA
来源
ZEOLITES | 1997年 / 19卷 / 01期
关键词
pore volume; zeolite Y; zeolite A; micropore; Monte Carlo (MC);
D O I
10.1016/S0144-2449(97)00034-1
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
A method based on finite temperature canonical ensemble Monte Carlo (MC) simulation of sorbates confined in the micropores of zeolites is proposed for the estimation of pore volumes. The method consists of carrying out Monte Carlo simulation to obtain the total potential energy of interaction, [U-tot], as a function of N, the number of sorbates confined within the pores of the zeolite. The intersection of the curve [U-tot] with the abscissa gives the optimum number of sorbates, N-o, for which [U-tot] = 0. The total volume of the pores is assumed to be equal to the volume of N-o number of sorbates. The dependence of pore volume on the sorbate diameter, sigma(ss) has also been obtained. The method is applied to the estimation of the volume of alpha-cages in zeolites Y and A. (C) Elsevier Science Inc. 1997.
引用
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页码:51 / 56
页数:6
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