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Journal article

Dynamics of ion transfer potentials at liquid-liquid interfaces.

Abstract:: The Nernst-Planck-Poisson finite difference method is used to simulate the dynamic evolution of a water-nitrobenzene system with initially equimolar concentrations of a monovalent salt present in both liquids. The effect of single ion partition coefficients on the evolution of the liquid junction is investigated. The results from simulations reveal two separable components of the potential difference, similar to the behavior observed in recent works on the dynamic theory of membrane potential...
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Publication status:: Published

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APA Style

Zhurov, K., Dickinson, E., & Compton, R. (2011). Dynamics of ion transfer potentials at liquid-liquid interfaces. Journal of Physical Chemistry. B, 115(21), 6909–6921.

MLA Style

Zhurov, K., et al. “Dynamics of Ion Transfer Potentials at Liquid-Liquid Interfaces.” Journal of Physical Chemistry. B, vol. 115, no. 21, 2011, pp. 6909–21.

Chicago Style

Zhurov, K, E Dickinson, and R Compton. 2011. “Dynamics of Ion Transfer Potentials at Liquid-Liquid Interfaces.” Journal of Physical Chemistry. B 115 (21): 6909–21.
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Publisher copy:: 10.1021/jp202318y

Authors

+ Zhurov, K More by this author

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+ Dickinson, E More by this author

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+ Compton, R More by this author

Institution:

University of Oxford

Division:

MPLS

Department:

Chemistry

Sub department:

Physical & Theoretical Chem

Role:

Author

Bibliographic Details

Journal:: journal of physical chemistry. B
Volume:: 115
Issue:: 21
Pages:: 6909-6921
Publication date:: 2011-06-01
DOI:: 10.1021/jp202318y
EISSN:: 1520-5207
ISSN:: 1520-6106

Item Description

Language:: English
Pubs id:: pubs:138836
UUID:: uuid:8a74867c-eadb-4b63-89dc-40a4f2f08588
Local pid:: pubs:138836
Source identifiers:: 138836
Deposit date:: 2012-12-19

Terms of use

Copyright date:: 2011

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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