文献
J-GLOBAL ID:201902241884489567
整理番号:19A2302421
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】
Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains
著者 (5件):
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)
資料名:
Journal of Physical Chemistry C
(Journal of Physical Chemistry C)
巻:
123
号:
12
ページ:
7246-7258
発行年:
2019年
JST資料番号:
W1877A
ISSN:
1932-7447
CODEN:
JPCCCK
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)