A density functional global optimisation study of neutral 8-atom Cu-Ag and Cu-Au clusters (2013)

First Author: Heard C

Attributed to: The UK Catalysis Hub 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