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

First Author: Aparicio-Anglès X

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/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