Density functional theory simulations of complex hydride and carbon-based hydrogen storage materials. (2009)
Attributed to:
UK-Japan Hydrogen Storage Research Network
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/b815553b
PubMed Identifier: 19088975
Publication URI: http://europepmc.org/abstract/MED/19088975
Type: Journal Article/Review
Volume: 38
Parent Publication: Chemical Society reviews
Issue: 1
ISSN: 0306-0012