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Co-substituted BiFeO3: 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/10.48550/arxiv.2201.11161

Publication URI: https://arxiv.org/abs/2201.11161

Type: Preprint