Computational investigation of CO adsorbed on Aux, Agx and (AuAg)x nanoclusters (x = 1 - 5, 147) and monometallic Au and Ag low-energy surfaces (2018)

First Author: Gould A
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1140/epjb/e2017-80280-7

Publication URI: http://dx.doi.org/10.1140/epjb/e2017-80280-7

Type: Journal Article/Review

Parent Publication: The European Physical Journal B

Issue: 2