Modeling of Aqueous Electrolytes at the Molecular Level: On the Origin of the Structure Breaking and Structure Enhancement Phenomena.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F03%3A27030155" target="_blank" >RIV/67985858:_____/03:27030155 - isvavai.cz</a>
Alternative codes found
RIV/44555601:13440/03:00005497
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Modeling of Aqueous Electrolytes at the Molecular Level: On the Origin of the Structure Breaking and Structure Enhancement Phenomena.
Original language description
Three different short-range molecular models of infinitely diluted solutions of electrolytes are considered to investigate structure enhancement and structure breaking phenomena, and their link to details of restructuring of the water molecules around the ion in dependence on the charge. Occurence of the double maximum in entropy is discussed with respect to both the spatial arrangement around ions and re-orientation of the individual water molecules.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
<a href="/en/project/GA203%2F02%2F0764" target="_blank" >GA203/02/0764: Molecular model of aqueous solutions of electrolytes and its application</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2003
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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