Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of Fe3CoN and FeCo3N antiperovskites
- DOI
- 10.1016/j.jcrysgro.2021.126497
- Published
- 2022-03
- Container
- Journal of Crystal Growth
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jcrysgro.2021.126497,
title = {Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of Fe3CoN and FeCo3N antiperovskites},
author = {M. Bessimou and R. Masrour and A. Jabar and G. Kadim and E.K. Hlil},
year = {2022},
journal = {Journal of Crystal Growth},
doi = {10.1016/j.jcrysgro.2021.126497},
url = {https://doi.org/10.1016/j.jcrysgro.2021.126497}
}RIS
TY - JOUR TI - Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of Fe3CoN and FeCo3N antiperovskites AU - M. Bessimou AU - R. Masrour AU - A. Jabar AU - G. Kadim AU - E.K. Hlil PY - 2022 JO - Journal of Crystal Growth DO - 10.1016/j.jcrysgro.2021.126497 UR - https://doi.org/10.1016/j.jcrysgro.2021.126497 ER -
APA
Bessimou, M., Masrour, R., Jabar, A., Kadim, G., & Hlil, E. (2022). Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of Fe3CoN and FeCo3N antiperovskites. Journal of Crystal Growth. https://doi.org/10.1016/j.jcrysgro.2021.126497
Source records
- crossref · retrieved 2026-11-09T04:27:49.347Z