Quasi-chemical approximation for polyatomic mixtures
Abstract
The statistical thermodynamics of binary mixtures of polyatomic species was developed on a generalization in the spirit of the lattice-gas model and the quasi-chemical approximation (QCA). The new theoretical framework is obtained by combining: (i) the exact analytical expression for the partition function of non-interacting mixtures of linear -mers and -mers (species occupying sites and sites, respectively) adsorbed in one dimension, and its extension to higher dimensions; and (ii) a generalization of the classical QCA for multicomponent adsorbates and multisite-occupancy adsorption. The process is analyzed through the partial adsorption isotherms corresponding to both species of the mixture. Comparisons with analytical data from Bragg-Williams approximation (BWA) and Monte Carlo simulations are performed in order to test the validity of the theoretical model. Even though a good fitting is obtained from BWA, it is found that QCA provides a more accurate description of the phenomenon of adsorption of interacting polyatomic mixtures.
Keywords
Cite
@article{arxiv.1604.06827,
title = {Quasi-chemical approximation for polyatomic mixtures},
author = {M. V. Dávila and P. M. Pasinetti and D. A. Matoz-Fernandez and A. J. Ramirez-Pastor},
journal= {arXiv preprint arXiv:1604.06827},
year = {2016}
}
Comments
27 pages, 8 figures