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Автор Thorsten Koslowski
Автор Uta Beck
Дата выпуска 1999-04-19
dc.description With reference to dense ionic liquids like the alkali metal-alkali halide melts, , we present a study of the distribution of the excess electronic charge x in Coulomb systems with electronic degrees of freedom. Within the mean-spherical approximation to the restricted primitive model of ionic liquids, we demonstrate the stability of systems that exhibit a maximum separation of cationic charges, . The results are verified and illustrated by Monte Carlo simulations. We discuss the implications of the principle of maximum charge separation for the electronic structure and the thermodynamics of dense ionic liquids, possible additional applications and its limitations due to the neglect of quantum effects.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Charge separation in Coulomb liquids: mean-spherical approximation and Monte Carlo simulation
Тип paper
DOI 10.1088/0953-8984/11/15/008
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 11
Первая страница 3019
Последняя страница 3028
Аффилиация Thorsten Koslowski; Institut für Physikalische Chemie I, Universität Karlsruhe, Kaiserstraße 12, D-76128 Karlsruhe, Germany
Аффилиация Uta Beck; Institut für Physikalische Chemie I, Universität Karlsruhe, Kaiserstraße 12, D-76128 Karlsruhe, Germany
Выпуск 15

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