First-principles calculations on the role of Ni-doping in Cu clusters: From geometric and electronic structures to chemical activities towards CO2 (2010)

First Author: Han S
Attributed to:  Intercollegiate Platform on Powder-Based Synthesis and Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.physleta.2010.08.068

Publication URI: http://dx.doi.org/10.1016/j.physleta.2010.08.068

Type: Journal Article/Review

Parent Publication: Physics Letters A

Issue: 42