Charge fluctuations from molecular simulations in the constant-potential ensemble-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Charge fluctuations from molecular simulations in the constant-potential ensemble

Published:2020 Issue:19 Volume:22 Page:10480-10489
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Scalfi Laura¹²³⁴⁵^ORCID,Limmer David T.⁶⁷⁸⁹¹⁰^ORCID,Coretti Alessandro¹¹¹²¹³¹⁴¹⁵^ORCID,Bonella Sara¹⁵¹⁶¹⁷¹⁸^ORCID,Madden Paul A.¹⁹²⁰²¹²²,Salanne Mathieu¹²³⁴⁵^ORCID,Rotenberg Benjamin¹²³⁴⁵^ORCID

Affiliation:

1. Sorbonne Université

2. CNRS

3. Physicochimie des Électrolytes et Nanosystèmes Interfaciaux

4. F-75005 Paris

5. France

6. Department of Chemistry

7. University of California

8. Berkeley

9. USA

10. Kavli Energy NanoScience Institute

11. Department of Mathematical Sciences

12. Politecnico di Torino

13. I-10129 Torino

14. Italy

15. Centre Européen de Calcul Atomique et Moléculaire (CECAM)

16. Ecole Polytechnique Fédérale de Lausanne

17. 1015 Lausanne

18. Switzerland

19. Department of Materials

20. University of Oxford

21. Oxford

22. UK

Abstract

Statistical mechanics of constant-potential molecular simulations yields a new fluctuation–dissipation relation for the differential capacitance.

Funder

H2020 European Research Council

Agence Nationale de la Recherche

University of California Berkeley

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06285H

Reference65 articles.

1. Graphene Based Electrochemical Sensors and Biosensors: A Review

2. Challenges for Rechargeable Li Batteries

3. Efficient storage mechanisms for building better supercapacitors

4. Photo-electrochemical hydrogen generation from water using solar energy. Materials-related aspects

5. Extracting Renewable Energy from a Salinity Difference Using a Capacitor

Cited by 59 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. Sodium Carbonate ion complexes modify water structure at electrode interfaces;Applied Surface Science;2024-09

2. Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations;Advanced Materials;2024-08-03

3. Accelerating QM/MM simulations of electrochemical interfaces through machine learning of electronic charge densities;The Journal of Chemical Physics;2024-07-10

4. Constant charge method or constant potential method: Which is better for molecular modeling of electrical double layers?;Journal of Energy Chemistry;2024-07

5. Induced charges in a Thomas–Fermi metal: insights from molecular simulations;Molecular Physics;2024-06-13

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3