Deakin home > Deakin University Library > Deakin Research Online > First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface

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 (Some files may be inaccessible until you login with your DRO credentials)
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
Connect to link resolver
 
Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved.

Versions
Version Filter Type
Citation counts: Scopus Citation Count Cited 2 times in Scopus
Google Scholar Search Google Scholar
Access Statistics: 15 Abstract Views, 2 File Downloads  -  Detailed Statistics
Created: Thu, 06 Jun 2013, 15:37:31 EST by Nadine Langeder