Gadolinium-Vacancy Clusters in the (111) Surface of Gadolinium-Doped Ceria: A Density Functional Theory Study (2015)

First Author: Aparicio-Anglès X
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.5b02861

Publication URI: http://dx.doi.org/10.1021/acs.chemmater.5b02861

Type: Journal Article/Review

Parent Publication: Chemistry of Materials

Issue: 23

ISSN: 0897-4756