Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F08%3A00312023" target="_blank" >RIV/61388963:_____/08:00312023 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22340/08:00020670
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations
Original language description
We performed a detailed molecular dynamics study of the interfacial structure of aqueous solutions of 1-butyl-3-methylimidazolium tetrafluoroborate.
Czech name
Vodné roztoky iontových kapalin: studie rozhraní roztok/pára pomocí simulací molekulové dynamiky
Czech description
Provedli jsme detailní studii molekulové dynamiky povrchové struktury vodných roztoků 1-butyl-3-metylimidazolium tetrafluoroboratu.
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
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2008
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Physical Chemistry Chemical Physics
ISSN
1463-9076
e-ISSN
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Volume of the periodical
10
Issue of the periodical within the volume
37
Country of publishing house
GB - UNITED KINGDOM
Number of pages
11
Pages from-to
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UT code for WoS article
000259381000014
EID of the result in the Scopus database
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