Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains

The surface structure of four quaternary ammonium-based ionic liquids (QaILs) at the QaIL|vacuum interface has been analyzed using molecular dynamics simulation to investigate the effect of switching the length of alkyl chains (k) of the quaternary ammonium cations on the surface structure. These fo...

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Veröffentlicht in:	Journal of physical chemistry. C 2019-03, Vol.123 (12), p.7246-7258
Hauptverfasser:	Katakura, Seiji, Nishi, Naoya, Kobayashi, Kazuya, Amano, Ken-ichi, Sakka, Tetsuo
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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