Insight into the Fergusonite-Scheelite Phase Transition of ABO 4 -Type Oxides by Density Functional Theory: A Case Study of the Subtleties of the Ground State of BiVO 4 (2022)
Attributed to:
Predictive multiscale free energy simulations of hybrid transition metal catalysts
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.1c04417
Publication URI: http://dx.doi.org/10.1021/acs.chemmater.1c04417
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 12