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, doi: 10.1063/1.4769727.
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
Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.