First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface. (2012)
Attributed to:
Hard-soft matter interfaces: from understanding to engineering
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4769727
PubMed Identifier: 23249021
Publication URI: http://europepmc.org/abstract/MED/23249021
Type: Journal Article/Review
Volume: 137
Parent Publication: The Journal of chemical physics
Issue: 22
ISSN: 0021-9606