Interactions between Organophosphonate-Bearing Solutions and (101¯4) Calcite Surfaces: An Atomic Force Microscopy and First-Principles Molecular Dynamics Study (2010)
Attributed to:
Crystal Aggregation and Computer Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/cg1000864
Publication URI: http://dx.doi.org/10.1021/cg1000864
Type: Journal Article/Review
Parent Publication: Crystal Growth & Design
Issue: 7
ISSN: 1528-7483