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...

Ful tanımlama

Detaylı Bibliyografya
Asıl Yazarlar: Ward, K, Dickinson, E, Compton, R
Materyal Türü: Journal article
Dil:English
Baskı/Yayın Bilgisi: 2010