Air-Liquid Interface of Imidazolium-Based [Tf2N-] Ionic Liquids: Insight from Molecular Dynamics Simulations

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F12%3A00376076" target="_blank" >RIV/67985858:_____/12:00376076 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1039/C2CP23572B" target="_blank" >http://dx.doi.org/10.1039/C2CP23572B</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1039/C2CP23572B" target="_blank" >10.1039/C2CP23572B</a>

Result language
angličtina
Original language name
Air-Liquid Interface of Imidazolium-Based [Tf2N-] Ionic Liquids: Insight from Molecular Dynamics Simulations
Original language description
We present molecular dynamics simulations of the air?liquid interface for three room temperature ionic liquids. The air?liquid interface is analyzed using the intrinsic method of Identification of the Truly Interfacial Molecules. Structural and dynamic properties of the interfacial, sub-interfacial and central layers are determined.
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
CI - Industrial chemistry and chemical engineering
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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