Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in water. (2013)
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/c3cp43560a
PubMed Identifier: 23407642
Publication URI: http://europepmc.org/abstract/MED/23407642
Type: Journal Article/Review
Volume: 15
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 12
ISSN: 1463-9076