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Автор W Kunz
Автор J M'Halla
Автор S Ferchiou
Дата выпуска 1991-10-07
dc.description A new type of HNC calculation is proposed in which the variation of the solvation energies with salt and solvent concentration is taken into account. This is done by means of a self-consistent calculation of the distance dependent permittivity function around a central ion. The theory yields ion-ion as well as ion-solvent correlation functions and concentration dependent permittivities. In contrast to HNC calculations with a completely discrete-solvent model, the program requires only a small amount of computing power.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Hypernetted chain theory for electrolyte solutions: a new approach between continuous and discrete solvent models
Тип paper
DOI 10.1088/0953-8984/3/40/012
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 3
Первая страница 7907
Последняя страница 7918
Аффилиация W Kunz; Lab. d'Electrochimie, Univ. Pierre et Marie Curie, Paris, France
Аффилиация J M'Halla; Lab. d'Electrochimie, Univ. Pierre et Marie Curie, Paris, France
Аффилиация S Ferchiou; Lab. d'Electrochimie, Univ. Pierre et Marie Curie, Paris, France
Выпуск 40

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