First Principles Simulations of the Structural and Dynamical Properties of Hydrated Metal Ions Me 2+ and Solvated Metal Carbonates (Me = Ca, Mg, and Sr) (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/cg100055p
Publication URI: http://dx.doi.org/10.1021/cg100055p
Type: Journal Article/Review
Parent Publication: Crystal Growth & Design
Issue: 10
ISSN: 1528-7483