| Autor: |
Gauvin-Ndiaye, C., Tremblay, A. -M. S., Nourafkan, R. |
| Rok vydání: |
2018 |
| Předmět: |
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| Zdroj: |
Phys. Rev. B 99, 125110, 2019 |
| Druh dokumentu: |
Working Paper |
| DOI: |
10.1103/PhysRevB.99.125110 |
| Popis: |
Magnetic refrigeration at room-temperature is a technology that could potentially be more environmentally-friendly, efficient and affordable than traditional refrigeration. The search for suitable materials for magnetocaloric refrigeration led to the study of double-perovskites La$_2$MnNiO$_6$, La$_2$MnCoO$_6$ and La$_2$MnFeO$_6$. While La$_2$MnNiO$_6$ and La$_2$MnCoO$_6$ are ferromagnets with near room-temperature $T_C$s, previous theoretical study of double-perovskite La$_2$MnFeO$_6$ revealed that this material is a ferrimagnet due to strong electronic interactions in Fe-$d$ orbitals. Here, we investigate the double-perovskites La$_2$MnRuO$_6$ and LaA''MnFeO$_6$ (A'' = Ba, Ca and Sr) with density functional theory (DFT) as materials that can counteract the effects the strong repulsion present in the in Fe-$d$ shells of La$_2$MnFeO$_6$ and lead to a ferromagnetic state. Our study reaveals that while La$_2$MnRuO$_6$ is also a ferrimagnet, but with a higher net magnetic moment per formula than La$_2$MnFeO$_6$, doubly-ordered LaA''MnFeO$_6$ are ferromagnets. By mapping the total energy of the LaA''MnFeO$_6$ compounds obtained from DFT calculations to the Ising model, we also calculate their magnetic exchange couplings. This allows us to estimate the trend in $T_C$ of the three doped La$_2$MnFeO$_6$ materials with classical Monte-Carlo calculations and predict that doubly-ordered LaBaMnFeO$_6$ and LaSrMnFeO$_6$ could be suitable materials for room-temperature magnetic refrigeration. |
| Databáze: |
arXiv |
| Externí odkaz: |
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