Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains
Katakura, Seiji, Nishi, Naoya, Kobayashi, Kazuya, Amano, Ken-ichi, Sakka, TetsuoLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.9b00799
Date:
February, 2019
File:
PDF, 3.28 MB
english, 2019