Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

Published:2020-08-18 Issue:36 Volume:124 Page:19548-19555
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ers Heigo¹^ORCID,Lembinen Meeri²,Mišin Maksim¹,Seitsonen Ari P.³⁴^ORCID,Fedorov Maxim V.⁵⁶,Ivaništšev Vladislav B.¹^ORCID

Affiliation:

1. Institute of Chemistry, University of Tartu, Ravila 14a, Tartu 50411, Estonia

2. Institute of Physics, University of Tartu, Ostwaldi 1, Tartu 50411, Estonia

3. Département de Chimie, École Normale Supérieure, 24 rue Lhomond, Paris F-75005, France

4. Centre National de la Recherche Scientifique, Paris Sciences et Lettres, Sorbonne Université, 4 Place Jussieu, Paris F-75005, France

5. Skolkovo Institute of Science and Technology, Bolshoy Boulevard 30, bld. 1, Moscow 121205, Russia

6. Department of Physics, Scottish Universities Physics Alliance (SUPA), Strathclyde University, John Anderson Building, 107 Rottenrow East, Glasgow G4 0NG, U.K.

Funder

Campus France

Partnership for Advanced Computing in Europe AISBL

European Commission

Eesti Teadusagentuur

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.0c02964

Reference84 articles.

1. Energy applications of ionic liquids

2. Electrochemical Supercapacitors

3. Principles and applications of electrochemical capacitors

4. Electrochemical Capacitors for Energy Management

5. Carbon materials for the electrochemical storage of energy in capacitors

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