Molecular dynamics simulations of hydration, dissolution and nucleation processes at the alpha-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 transactions (Cambridge, England : 2003)

Issue: 22

ISSN: 1477-9226