Art

J-GLOBAL ID：201902241884489567   Reference number：19A2302421

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

分子動力学シミュレーションを用いて研究した四級アンモニウム系イオン液体の表面構造 アルキル鎖の長さのスイッチングの効果【JST・京大機械翻訳】

Author (5)： Katakura Seiji (Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Japan) ,  Nishi Naoya (Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Japan) ,  Kobayashi Kazuya (Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Japan) ,  Amano Ken-ichi (Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Japan) ,  Sakka Tetsuo (Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Japan)
Material： Journal of Physical Chemistry C  (Journal of Physical Chemistry C. Energy Conversion and Storage, Optical and Electronic Devices, Interfaces, Nanomaterials, and Hard Matter)
Volume： 123  Issue： 12  Page： 7246-7258  Publication year： 2019 
JST Material Number： W1877A  ISSN： 1932-7447  CODEN： JPCCCK  Document type： Article
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Abstract/Point： The surface structure of four ...

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Thesaurus term： cation ,  *surface structure ,  *ion ,  nonpolarity ,  dipole ,  *quaternary ammonium ,  *ionic liquid ,  two dimension ,  segregation(concentration distribution) ,  symmetry ,  interface(surface) ,  *alkyl group ,  *computer simulation ,  anion ,  polarity
Semi thesaurus term： *分子動力学シミュレーション , 【Automatic Indexing@JST】

JST classification (1)： Molten salts  (CB05050R)

Terms in the title (7)： 分子動力学シミュレーション ,  研究 ,  四級アンモニウム ,  イオン液体 ,  表面構造 ,  アルキル鎖 ,  スイッチング