Density Functional Theory Study of Ni Clusters Supported on the ZrO 2 (111) Surface (2017)

First Author: Cadi-Essadek A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/fuce.201600044

Publication URI: http://dx.doi.org/10.1002/fuce.201600044

Type: Journal Article/Review

Parent Publication: Fuel Cells

Issue: 2

ISSN: 1615-6846