Volume viscosity and ultrasonic relaxation of ethanol–water mixtures studied by molecular dynamics simulations-Reference-Cited by-同舟云学术

Volume viscosity and ultrasonic relaxation of ethanol–water mixtures studied by molecular dynamics simulations

Published:2022 Issue:20 Volume:24 Page:12311-12318
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yamaguchi Tsuyoshi¹^ORCID

Affiliation:

1. Graduate School of Engineering, Nagoya University, Chikusa, Nagoya, 464–8603, Japan

Abstract

Molecular dynamics simulation analysis shows that the large volume viscosity of ethanol–water mixtures is ascribed to long-range concentration fluctuation.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00856D

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4. Solvent structure in aqueous mixtures. III. Ionic conductances in ethanol-water mixtures at 10 and 25�C

5. R. B.Bird , W. E.Stewart and E. N.Lightfoot , Transport Phenomena , Wiley , New York , 2nd edn, 2007

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