Doping and pressure-driven structural transition in BiMnO3+δ from first principles › Research Explorer

DOI

https://doi.org/10.1016/j.physb.2021.413242
Final published version

Original language	English
Article number	413242
Number of pages	4
Journal	Physica B: Condensed Matter
Volume	619
DOIs	https://doi.org/10.1016/j.physb.2021.413242
Publication status	Published - 15 Oct 2021

Research areas

DFT, DFT+U, Electronic correlations, Structural transitions, DFT plus U

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Electrical and Electronic Engineering

WoS ResearchAreas Categories

Physics, Condensed Matter

ID: 22817093