Ab initio calculations, mean field approximation and Monte Carlo simulation of the electronic, magnetic and magnetocaloric properties of the double perovskite Ba2NiReO6-Reference-Cited by-同舟云学术

Ab initio calculations, mean field approximation and Monte Carlo simulation of the electronic, magnetic and magnetocaloric properties of the double perovskite Ba2NiReO6

Published:2021-06-22 Issue:6-8 Volume:94 Page:377-393
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Amhoud Othmane¹^ORCID,Amraoui Smail¹^ORCID,Zaim Ahmed¹^ORCID,Kerouad Mohamed¹

Affiliation:

1. Faculty of Sciences, Laboratoire de Physique des Matériaux et Modélisation des Systèmes (LP2MS), Unité Associée au CNRST-URAC: 08, Moulay Ismail University, Meknes, Morocco

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2021.1944631

Reference45 articles.

1. Temperature-dependent structural and magnetic properties of R2MMnO6 double perovskites (R = Dy, Gd; M = Ni, Co)

2. Magnetocaloric properties in ordered double-perovskite Ba2Fe1−x Cr x MoO6 (0 ≤ x ≤ 1)

3. Electrical properties of the ordered oxygen-deficient perovskite Ca2Fe0.5Ga1.5O5

4. Magnetic, optoelectronic and thermodynamic properties of the double perovskite Ba2NiWO6 in its stable antiferromagnetic phase

5. Electrical conductivity of ferromagnetic compounds of manganese with perovskite structure

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1. Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6;Indian Journal of Physics;2024-05-25

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