Co-Substituted BiFeO 3 : Electronic, Ferroelectric, and Thermodynamic Properties from First Principles (2022)

First Author: Grover S
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/adts.202200673

Publication URI: http://dx.doi.org/10.1002/adts.202200673

Type: Journal Article/Review

Parent Publication: Advanced Theory and Simulations

Issue: 10