Investigation of structural, electronic, magnetic, elastic and thermodynamic properties of Mn3GaN antiperovskite by first principle and Monte Carlo simulations
Author:
Affiliation:
1. Laboratoire de Physique du Solide, Faculté des sciences Dhar Mahraz, Université Sidi Mohammed Ben Abdellah, Fes, Morocco
2. Ecole Normale Supérieure, Fes, Morocco
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/14786435.2021.1917782
Reference43 articles.
1. Phase transitions and magnetocaloric effect in Mn3Cu0.89N0.96
2. Magnetostriction in Mn3CuN
3. Nearly zero temperature coefficient of resistivity in antiperovskite compound CuNMn3
4. Observation of spin-glass behavior in antiperovskite Mn3GaN
5. Spin model for nontrivial types of magnetic order in inverse-perovskite antiferromagnets
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4. First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$;Journal of Superconductivity and Novel Magnetism;2022-04-29
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