Simulated surface potentials at the vapor-water interface for the KCI aqueous electrolyte solution
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F06%3A00040148" target="_blank" >RIV/61388963:_____/06:00040148 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Simulated surface potentials at the vapor-water interface for the KCI aqueous electrolyte solution
Original language description
Classical molecular dynamics simulations with polarizable potential models were carried out to quantitatively determine the effects of KCl salt concentrations on the electrostatic surface potentials of the vapor-liquid interface of water.
Czech name
Simulované povrchové potenciály na rozhraní pára-voda pro vodný roztok KCl
Czech description
Klasické simulace molekulové dynamiky s polarizovatelným potenciálem byly provedeny k určení efektu KCl na elektrostatický povrchový potenciál rozhraní pára-voda.
Classification
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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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2006
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Chemical Physics
ISSN
0021-9606
e-ISSN
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Volume of the periodical
125
Issue of the periodical within the volume
2
Country of publishing house
US - UNITED STATES
Number of pages
4
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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