DFT-D3 Study of Molecular N 2 and H 2 Activation on Co 3 Mo 3 N Surfaces (2016)

First Author: Zeinalipour-Yazdi C
Attributed to:  First principles design of novel ammonia synthesis catalysts funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.6b04748

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.6b04748

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 38