English

Quasi-chemical approximation for polyatomic mixtures

Chemical Physics 2016-11-03 v1 Statistical Mechanics

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 kk-mers and ll-mers (species occupying kk sites and ll 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

R2 v1 2026-06-22T13:39:03.016Z