Computational Amperometry of Nanoscale Capacitors in Molecular Simulations-Reference-Cited by-同舟云学术

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Computational Amperometry of Nanoscale Capacitors in Molecular Simulations

Published:2021-04-30 Issue:18 Volume:12 Page:4357-4361
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Dufils Thomas¹,Sprik Michiel²^ORCID,Salanne Mathieu¹³⁴^ORCID

Affiliation:

1. Sorbonne Université, CNRS, Physico-chimie des Electrolytes et Nanosystèmes Interfaciaux, PHENIX, F-75005 Paris, France

2. Yusuf Hamied Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, United Kingdom

3. Institut Universitaire de France (IUF), 75231 Paris Cedex 05, France

4. Réseau sur le Stockage Electrochimique de l’Energie (RS2E), FR CNRS 3459, France

Funder

Agence Nationale de la Recherche

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c01131

Reference30 articles.

1. Influence of surface topology and electrostatic potential on water/electrode systems

2. Electrochemical interface between an ionic liquid and a model metallic electrode

3. Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?

4. Increasing Energy Storage in Electrochemical Capacitors with Ionic Liquid Electrolytes and Nanostructured Carbon Electrodes

5. Capacitance of Nanoporous Carbon-Based Supercapacitors Is a Trade-Off between the Concentration and the Separability of the Ions

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