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