Theory of electrolytes including steric, attractive, and hydration interactions.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
21 Aug 2020
Historique:
entrez: 24 8 2020
pubmed: 24 8 2020
medline: 24 8 2020
Statut: ppublish

Résumé

We present a continuum theory of electrolytes composed of a waterlike solvent and univalent ions. First, we start with a density functional F for the coarse-grained solvent, cation, and anion densities, including the Debye-Hückel free energy, the Coulombic interaction, and the direct interactions among these three components. These densities fluctuate obeying the distribution ∝exp(-F/k

Identifiants

pubmed: 32828079
doi: 10.1063/5.0015446
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

074503

Auteurs

Ryuichi Okamoto (R)

Research Institute for Interdisciplinary Science, Okayama University, Okayama 700-8530, Japan.

Kenichiro Koga (K)

Research Institute for Interdisciplinary Science, Okayama University, Okayama 700-8530, Japan.

Akira Onuki (A)

Department of Physics, Kyoto University, Kyoto 606-8502, Japan.

Classifications MeSH