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- W2074666009 abstract "A numerical method is presented which allows the computation of local ion concentrations as a function of distance from a charged surface. This has been applied to a micelle-supported metal complexation reaction. The reactivity profile can be explained in the total range of surfactant concentration by making use of two different models of poly-electrolyte solutions. Ein numerisches Verfahren wird angegeben, das die Berechnung von lokalen Ionen-Konzentrationen als Funktion des Abstandes von einer geladenen Oberfläche gestattet. Dieses wurde angewendet auf eine durch Mizellen beschleunigte Metallkomplexbildung. Das Reaktionsprofil kann mit Hilfe von zwei verschiedenen Modellen der Poly-Elektrolytlösung im ganzen Konzentrationsbereich des Tensids erklärt werden." @default.
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- W2074666009 date "1978-09-01" @default.
- W2074666009 modified "2023-09-24" @default.
- W2074666009 title "A Numerical Computation of the Diffuse Double Layer and its Application to Spherical Colloidal Particles" @default.
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- W2074666009 doi "https://doi.org/10.1002/bbpc.19780820968" @default.
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