Dynamic theory of type 3 liquid junction potentials: formation of multilayer liquid junctions.
A Nernst-Planck-Poisson finite difference simulation is used to model the dynamic evolution of a series of liquid junctions of the type A(+)X(-)|B(+)Y(-), in which all ionic species are monovalent and present in equal concentration (a subset of Lingane's type 3), from a nonequilibrium initial c...
| Autori principali: | , , |
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| Natura: | Journal article |
| Lingua: | English |
| Pubblicazione: |
2010
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