Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulations. (2010)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/b915329b
PubMed Identifier: 20066374
Publication URI: http://europepmc.org/abstract/MED/20066374
Type: Journal Article/Review
Volume: 12
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 4
ISSN: 1463-9076