A modified two-state empirical valence bond model for proton transport in aqueous solutions

Takuya Mabuchi, Akinori Fukushima, Takashi Tokumasu

Research output: Contribution to journalArticlepeer-review

15 Citations (Scopus)

Abstract

A detailed analysis of the proton solvation structure and transport properties in aqueous solutions is performed using classical molecular dynamics simulations. A refined two-state empirical valence bond (aTS-EVB) method, which is based on the EVB model of Walbran and Kornyshev and the anharmonic water force field, is developed in order to describe efficiently excess proton transport via the Grotthuss mechanism. The new aTS-EVB model clearly satisfies the requirement for simpler and faster calculation, because of the simplicity of the two-state EVB algorithm, while providing a better description of diffusive dynamics of the excess proton and water in comparison with the previous two-state EVB models, which significantly improves agreement with the available experimental data. The results of activation energies for the excess proton and water calculated between 300 and 340 K (the temperature range used in this study) are also found to be in good agreement with the corresponding experimental data.

Original languageEnglish
Article number014501
JournalJournal of Chemical Physics
Volume143
Issue number1
DOIs
Publication statusPublished - 2015 Jul 7

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Fingerprint Dive into the research topics of 'A modified two-state empirical valence bond model for proton transport in aqueous solutions'. Together they form a unique fingerprint.

Cite this