Molecular dynamics simulations of hydration, dissolution and nucleation processes at the a-quartz (0001) surface in liquid water (2006)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/b516258k
PubMed Identifier: 16804574
Publication URI: http://europepmc.org/abstract/MED/16804574
Type: Journal Article/Review
Parent Publication: Dalton Trans.
Issue: 22
ISSN: 1477-9226