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 |