Developing Classical Interatomic Potentials for Solid Electrolytes

Abstract

ADVERTISEMENT RETURN TO ISSUEViewpointNEXTDeveloping Classical Interatomic Potentials for Solid ElectrolytesZhewen ZhuZhewen ZhuSchool of Materials Science and Engineering, Zhejiang University, Hangzhou, Zhejiang 310027, ChinaSchool of Engineering, Westlake University, Hangzhou, Zhejiang 300024, ChinaMore by Zhewen ZhuView Biography and Yizhou Zhu*Yizhou ZhuResearch Center for Industries of the Future, Westlake University, 600 Dunyu Road, Hangzhou, Zhejiang 310030, ChinaSchool of Engineering, Westlake University, Hangzhou, Zhejiang 300024, China*Email: [email protected]More by Yizhou ZhuView Biographyhttps://orcid.org/0000-0002-5819-7657Cite this: Acc. Mater. Res. 2022, 3, 11, 1101–1105Publication Date (Web):October 12, 2022Publication History Received13 September 2022Published online12 October 2022Published inissue 25 November 2022https://doi.org/10.1021/accountsmr.2c00184Copyright © 2022 Accounts of Materials Research. Co-published by ShanghaiTech University and American Chemical Society. All rights reserved.RIGHTS & PERMISSIONSArticle Views651Altmetric-Citations1LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit Read OnlinePDF (2 MB) Get e-AlertsSUBJECTS:Ab initio molecular dynamics,Diffusion,Materials,Potential energy,Solid electrolytes Get e-Alerts