CO 2 and H 2 Adsorption and Reaction at Ni n /YSZ(111) Interfaces: A Density Functional Theory Study (2018)

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/10.1021/acs.jpcc.8b03488

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.8b03488

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 34