DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters. (2016)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c6cp03958h
PubMed Identifier: 27711424
Publication URI: http://europepmc.org/abstract/MED/27711424
Type: Journal Article/Review
Volume: 18
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 37
ISSN: 1463-9076