Properties of Methanol-Water Mixtures in a Coarse-Grained Model

Authors

  • Matej Huš University of Ljubljana, Faculty of Chemistry and Chemical Technology
  • Gašper Žakelj University of Ljubljana, Faculty of Chemistry and Chemical Technology
  • Tomaž Urbič University of Ljubljana, Faculty of Chemistry and Chemical Technology

DOI:

https://doi.org/10.17344/acsi.2015.1441

Keywords:

isotropic models, Monte Carlo simulations, methanol-water mixtures, non-ideality

Abstract

Methanol and water rank among the most important liquids in modern world due to their versatile use. As water, methanol and their mixture exhibit numerous anomalous properties, their description is challenging. Amphiphilic nature of methanol causes its aqueous solutions to have negative excess volume and enthalpy across entire composition range. Simple isotropic water model and its coarse-grained extension were used to study properties of methanol and water-methanol mixtures. Using Monte Carlo simulations, we showed that the model correctly describes the thermodynamic properties of methanol, ordering of water and methanol in mixtures, density dependence upon temperature and composition, and excess properties of mixtures. Although no conscious effort was made to fine-tune the potential, the results are remarkably close to experimental data.

Author Biographies

Matej Huš, University of Ljubljana, Faculty of Chemistry and Chemical Technology

Assistant

Chair of Physical Chemistry

Gašper Žakelj, University of Ljubljana, Faculty of Chemistry and Chemical Technology

MSc. Student

Tomaž Urbič, University of Ljubljana, Faculty of Chemistry and Chemical Technology

Associate professor

Chair of Physical Chemistry

Downloads

Published

27.03.2015

Issue

Section

Physical chemistry