Surface-Mediated Processes for Energy Production and Conversion: Critical Considerations in Model System Design for DFT Calculations

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTSurface-Mediated Processes for Energy Production and Conversion: Critical Considerations in Model System Design for DFT CalculationsPhillip Christopher*Phillip ChristopherDepartment of Chemical Engineering, University of California, Santa Barbara, Santa Barbara, California 93117, United States*E-mail: [email protected]More by Phillip Christopherhttp://orcid.org/0000-0002-4898-5510Cite this: ACS Energy Lett. 2018, 3, 12, 3015–3016Publication Date (Web):December 14, 2018Publication History Published online14 December 2018Published inissue 14 December 2018https://pubs.acs.org/doi/10.1021/acsenergylett.8b02213https://doi.org/10.1021/acsenergylett.8b02213editorialACS PublicationsCopyright © 2018 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views1994Altmetric-Citations10LEARN 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 InRedditEmail PDF (691 KB) Get e-AlertscloseSUBJECTS:Catalysts,Chemical structure,DFT calculations,Reactivity,Theoretical models Get e-Alerts