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...
| Main Authors: | , , |
|---|---|
| Format: | Journal article |
| Language: | English |
| Published: |
2011
|