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An atomistic explanation of the ethanol-water azeotrope

  • Vincenzo Carravetta*
  • , Anderson Herbert de Abreu Gomes
  • , Ricardo dos Reis Teixeira Marinho
  • , Gunnar Öhrwall
  • , Hans Ågren
  • , Olle Björneholm
  • , Arnaldo Naves de Brito*
  • *Corresponding author for this work
  • National Research Council of Italy
  • Universidade Estadual de Campinas
  • Centro Nacional de Pesquisa em Energia e Materiais
  • Universidade Federal da Bahia
  • Universidade de Brasília
  • Lund University
  • Uppsala University

Research output: Contribution to journalArticlepeer-review

Abstract

Ethanol and water form an azeotropic mixture at an ethanol molecular percentage of ∼91% (∼96% by volume), which prohibits ethanol from being further purified via distillation. Aqueous solutions at different concentrations in ethanol have been studied both experimentally and theoretically. We performed cylindrical micro-jet photoelectron spectroscopy, excited by synchrotron radiation, 70 eV above C1s ionization threshold, providing optimal atomic-scale surface-probing. Large model systems have been employed to simulate, by molecular dynamics, slabs of the aqueous solutions and obtain an atomistic description of both bulk and surface regions. We show how the azeotropic behaviour results from an unexpected concentration-dependence of the surface composition. While ethanol strongly dominates the surface and water is almost completely depleted from the surface for most mixing ratios, the different intermolecular bonding patterns of the two components cause water to penetrate to the surface region at high ethanol concentrations. The addition of surface water increases its relative vapour pressure, giving rise to the azeotropic behaviour.

Original languageEnglish
Pages (from-to)26037-26045
Number of pages9
JournalPhysical Chemistry Chemical Physics
Volume24
Issue number42
DOIs
StatePublished - 14 Oct 2022
Externally publishedYes

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