A density functional theory study of CO2 hydrogenation on carbon-terminated TaC (111) surface (2023)

First Author: Sarabadani Tafreshi S
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s11144-023-02458-0

Publication URI: http://dx.doi.org/10.1007/s11144-023-02458-0

Type: Journal Article/Review

Parent Publication: Reaction Kinetics, Mechanisms and Catalysis

Issue: 4