Dynamics of ion transfer potentials at liquid-liquid interfaces.
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...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2011
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