Dynamics of ion transfer potentials at liquid-liquid interfaces: the case of multiple species.
The dynamic evolution of a water-nitrobenzene system with both solvents containing an initially equimolar mixture of two monovalent binary electrolytes, sharing a common cation, is simulated using the Nernst-Planck-Poisson finite difference method. The effect of single ion partition coefficients and...
| Glavni autori: | , , |
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| Format: | Journal article |
| Jezik: | English |
| Izdano: |
2011
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