On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

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ADVERTISEMENT RETURN TO ISSUEPREVAddition/CorrectionNEXTORIGINAL ARTICLEThis notice is a correctionOn the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon NanotubesT. Werder, J. H. Walther, R. L. Jaffe, T. Halicioglu, and P. KoumoutsakosCite this: J. Phys. Chem. B 2008, 112, 44, 14090Publication Date (Web):October 10, 2008Publication History Published online10 October 2008Published inissue 6 November 2008https://pubs.acs.org/doi/10.1021/jp8083106https://doi.org/10.1021/jp8083106correctionACS PublicationsCopyright © 2008 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 Views2424Altmetric-Citations19LEARN 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 (28 KB) Get e-AlertscloseSUBJECTS:Anode materials,Carbon,Carbon nanotubes,Liquids,Surface tension Get e-Alerts