Effective interactions in multisite cells for adsorption in microporous materials

被引:4
|
作者
Demontis, Pierfranco [1 ]
Pazzona, Federico G.
Suffritti, Giuseppe B.
机构
[1] Univ Sassari, Dipartimento Chim, I-07100 Sassari, Italy
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 130卷 / 16期
关键词
MONTE-CARLO SIMULATIONS; LATTICE-GAS-MODEL; MOLECULAR-DYNAMICS SIMULATION; PROBABILITY-DISTRIBUTION; SELF-DIFFUSION; LOADING DEPENDENCE; CELLULAR-AUTOMATON; ZEOLITE CAVITIES; MEAN-FIELD; XE ATOMS;
D O I
10.1063/1.3114445
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
Local, discrete models of self-interacting multisite adsorption cells have been shown to be able to provide a coarse-grained representation of equilibrium properties of small molecules adsorbed in nanoporous materials at the mesoscopic scale. In the present work we show how the essential statistical properties of a host cell of structured sites with multiple adsorption energies and particle-particle interactions (that is the partition function, the average energy, and the average number of guests close to the windows connecting the cell to its surroundings) can be reproduced by a less-structured cell with two occupancy-dependent adsorption energy levels. (C) 2009 American Institute of Physics. [DOI: 10.1063/1.3114445]
引用
收藏
页数:10
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