A density functional global optimisation study of neutral 8-atom Cu-Ag and Cu-Au clusters (2013)
Attributed to:
MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1140/epjd/e2012-30601-7
Publication URI: http://dx.doi.org/10.1140/epjd/e2012-30601-7
Type: Journal Article/Review
Parent Publication: The European Physical Journal D
Issue: 2