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First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface Wright, Louise and Walsh, Tiffany 2012, First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface, Journal of chemical physics, vol. 137, no. 22, Article 224702, pp. 1-8. Attached Files Name Description MIMEType Size Downloads Title First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface Formatted title First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface Author(s) Wright, Louise Walsh, Tiffany Journal name Journal of chemical physics Volume number 137 Issue number 22 Season Article 224702 Start page 1 End page 8 Total pages 8 Publisher American Institute of Physics Place of publication College Park, Md. Publication date 2012 ISSN 0021-9606 1089-7690 Language eng Field of Research 030603 Colloid and Surface Chemistry 030701 Quantum Chemistry 030704 Statistical Mechanics in Chemistry Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences HERDC Research category C1.1 Refereed article in a scholarly journal Persistent URL http://hdl.handle.net/10536/DRO/DU:30052885 Document type: Journal Article Collection: Institute for Frontier Materials Related Links Link Description Connect to published version (restricted access) Go to link with your DU access privileges     Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved. Versions Version Filter Type Thu, 06 Jun 2013, 15:37:47 EST Fri, 07 Jun 2013, 09:26:15 EST Mon, 10 Jun 2013, 10:47:28 EST Mon, 17 Jun 2013, 18:18:49 EST Thu, 24 Oct 2013, 11:56:16 EST Filtered Full Citation counts: Cited 2 times in Scopus Search Google Scholar Access Statistics: 52 Abstract Views, 3 File Downloads  -  Detailed Statistics Created: Thu, 06 Jun 2013, 15:37:31 EST by Nadine Langeder

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