First-Principles Simulations of H2 O Dissociation at the Interfacial Region Formed by a Molybdenum Oxide Cluster and a Reduced MoO3–x Surface.
- Resource Type
- Article
- Source
- Journal of Physical Chemistry C; 7/27/2023, Vol. 127 Issue 29, p14177-14184, 8p
- Subject
- Language
- ISSN
- 19327447