Density Functional Theory Study of Monoclinic FeNbO 4 : Bulk Properties and Water Dissociation at the (010), (011), (110), and (111) Surfaces (2021)

First Author: Wang X
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.1c05452

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.1c05452

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 50