Role of H impurity as compensating center in BiFeO3 by first-principle calculations
Author:
Funder
CSIR
DST
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
https://iopscience.iop.org/article/10.1088/1402-4896/ac227e/pdf
Reference37 articles.
1. Effect of li doping on the electronic and magnetic properties of bifeo3 by first principles;Ameer;Integr. Ferroelectr.,2018
2. The role of an unintentional carbon dopant in resolving the controversial conductivity aspects in bifeo 3;Ameer;Phys. Chem. Chem. Phys.,2020
3. Room temperature ferromagnetism in carbon-implanted zno;Zhou;Appl. Phys. Lett.,2008
4. Dissociation mechanism of h2 molecule on the li2o/hydrogenated-li2o (111) surface from first principles calculations;Kong;RSC Adv.,2017
5. Role of hydrogen in doping of gan;Neugebauer;Appl. Phys. Lett.,1996
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