Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface-Reference-Cited by-同舟云学术

Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface

Published:2020-10-28 Issue:16 Volume:153 Page:164714
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Raiteri Paolo¹^ORCID,Kraus Peter¹^ORCID,Gale Julian D.¹

Affiliation:

1. Curtin Institute for Computation, School of Molecular and Life Sciences, Curtin University, P.O. Box U1987, Perth, WA 6845, Australia

Funder

Australian Research Council

Forrest Research Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0027876

Reference103 articles.

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5. D. W. M. Arrigan, G. Herzog, M. D. Scanlon, and J. Stutwolf, in Electroanalytical Chemistry A Series of Advances, edited by A. J. Bard and C. G. Zoski (CRC Press, 2019), Vol. 25, pp. 105–178.

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