First-principles molecular dynamics simulations of NH 4+ and CH3COO− adsorption at the aqueous quartz interface

Autoria(s): Wright, Louise; Walsh, Tiffany
Data(s)

01/01/2012
Identificador

http://hdl.handle.net/10536/DRO/DU:30052885
Idioma(s)

eng
Publicador

American Institute of Physics
Relação

http://dro.deakin.edu.au/eserv/DU:30052885/walsh-firstprinciples-2012.pdf

http://doi.org/10.1063/1.4769727
Tipo

Journal Article
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