Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains-Reference-Cited by-同舟云学术

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

Published:2019-02-21 Issue:12 Volume:123 Page:7246-7258
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Katakura Seiji¹^ORCID,Nishi Naoya¹^ORCID,Kobayashi Kazuya¹^ORCID,Amano Ken-ichi¹^ORCID,Sakka Tetsuo¹

Affiliation:

1. Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Kyoto 615-8510, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b00799

Reference107 articles.

1. Structure and Nanostructure in Ionic Liquids

2. Structure and dynamics of ionic liquids: general discussion

3. Ionic Liquids at Electrified Interfaces

4. Double-Layer in Ionic Liquids: Paradigm Change?

5. Double Layer in Ionic Liquids: Overscreening versus Crowding

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. From Molecular Simulations to Experiments: The Recent Development of Room Temperature Ionic Liquid-Based Electrolytes in Electric Double-Layer Capacitors;Molecules;2024-03-11

2. Ionic liquid/ metal organic framework composites as a new class of materials for CO2 capture: Present scenario and future perspective;Journal of Molecular Liquids;2024-02

3. The ionic liquid-based electrolytes during their charging process: Movable endpoints of overscreening effect near the electrode interface;Journal of Colloid and Interface Science;2023-11

4. Surface-active ionic liquids near the electrode surface: Development and influence on molecular dynamics simulations;Applied Surface Science;2023-03

5. Determination of hydrophobicity and hydrophilicity ratio in the synergistic effect between cationic surfactants using coarse-grained MD simulation;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2023-02