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