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First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface. (2012)

First Author: Wright LB

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