Density functional theory study of the interaction of H2O, CO2 and CO with the ZrO2 (111), Ni/ZrO2 (111), YSZ (111) and Ni/YSZ (111) surfaces (2016)

First Author: Cadi-Essadek A
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.susc.2016.06.008

Publication URI: http://dx.doi.org/10.1016/j.susc.2016.06.008

Type: Journal Article/Review

Parent Publication: Surface Science