On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results

Jure Gujt, Ernesto Cázares Vargas, L. Pusztai, Orest Pizio

Research output: Contribution to journalArticle

8 Citations (Scopus)

Abstract

We have systematically examined available molecular dynamics (MD) simulation results for thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide (DMSO) mixtures with the purpose of analyzing their discrepancies with experimental data. To get a more profound insight into the behavior of these mixtures, we have performed constant pressure-constant temperature simulations in the entire composition range at 1bar and 298.15K and compared the obtained results with experimental data and previous findings. The SPC-E water model was used in combination with the P1, P2 and OPLS united atom models for dimethyl sulfoxide. The dependencies of density, of excess mixing volume and potential energy, of the self-diffusion coefficients of species, and of the dielectric constant on the mixture composition are discussed. The evolution of the hydrogen bonding network was analyzed in terms of the average number of hydrogen bonded molecules and of the distribution of bonding states. In conclusions we discuss the capability of the united atom models for DMSO to adequately reproduce an ample set of properties of these mixtures and outline future work.

Original languageEnglish
Pages (from-to)71-80
Number of pages10
JournalJournal of Molecular Liquids
Volume228
DOIs
Publication statusPublished - Feb 1 2017

Fingerprint

Dimethyl sulfoxide
Dimethyl Sulfoxide
Dielectric properties
dynamic characteristics
Molecular dynamics
dielectric properties
thermodynamic properties
Thermodynamics
molecular dynamics
Water
Computer simulation
Chemical analysis
water
simulation
Atoms
hydrogen
Potential energy
atoms
Hydrogen
Hydrogen bonds

Keywords

  • Dielectric constant
  • Dimethyl sulfoxide models
  • Molecular dynamics
  • Self-diffusion coefficient
  • Thermodynamic properties
  • Water models

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Spectroscopy
  • Physical and Theoretical Chemistry
  • Materials Chemistry

Cite this

On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results. / Gujt, Jure; Cázares Vargas, Ernesto; Pusztai, L.; Pizio, Orest.

In: Journal of Molecular Liquids, Vol. 228, 01.02.2017, p. 71-80.

Research output: Contribution to journalArticle

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