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)

First Author: Di Tommaso D
Attributed to:  Crystal Aggregation and Computer Modelling funded by EPSRC


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Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 10

ISSN: 1528-7483