# Electronic structure and magnetic properties of FeTe, BiFeO$_3$, SrFe$_{12}$O$_{19}$ and SrCoTiFe$_{10}$O$_{19}$ compounds

@article{Grechnev2015ElectronicSA, title={Electronic structure and magnetic properties of FeTe, BiFeO\$\_3\$, SrFe\$\_\{12\}\$O\$\_\{19\}\$ and SrCoTiFe\$\_\{10\}\$O\$\_\{19\}\$ compounds}, author={G. E. Grechnev and Anastasiya A. Lyogenkaya and O. V. Kotlyar and A. S. Panfilov and Vladimir Gnezdilov}, journal={arXiv: Materials Science}, year={2015} }

The electronic energy structures and magnetic properties of iron-based compounds with group VI elements (FeTe, BiFeO$_3$, SrFe$_{12}$O$_{19}$ and SrCoTiFe$_{10}$O$_{19}$) are studied using the density functional theory (DFT) methods. Manifestations of different types of chemical bonds in magnetism of these compounds are studied theoretically. Calculations of electronic structures of these systems were performed using the generalized gradient approximation (GGA) for description of the exchange…

## One Citation

Ferroelectric, quantum efficiency and photovoltaic properties in perovskite BiFeO3 thin films: First principle calculations and Monte Carlo study

- Materials ScienceInternational Journal of Energy Research
- 2021

Monte Carlo simulations and the full‐potential linearized augmented plane wave (FP‐LAPW) method in the framework of density functional theory (DFT) are applied to investigate the quantum efficiency,…