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Magnetic, electric and magnetocaloric properties of EuFe0.5Mn0.5O3 perovskite: Monte Carlo study and ab-initio calculations

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Abstract

Studies on the magnetic and electrical behavior of the perovskite complex EuMn0.5Fe0.5O3, which crystallizes in the orthorhombic structure and belongs to the symmetry group (Pbnm), have been conducted based on this study using numerical techniques More specifically, we investigated the magnetic and electrical properties of the EuMn0.5Fe0.5O3 material using approximations created within the framework of density functional theory, such as a full potential linearized augmented plane wave and the generalized gradient approximation. The magnetization, the transition temperature, as well as the fluctuation of the magnetic entropy, the specific heat, and the variation of the adiabatic temperature and relative cooling power. were analyzed using the Monte Carlo simulations when it was discovered via research that this compound exhibit spin-reorientation phenomena as it behaves like a conducting metal.

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M.I: conceptualization, methodology, software, investigation, validation, formal analysis, formal analysis, no funding acquisition, writing—original draft preparation, writing—reviewing and editing, supervision, project administration. R.M: conceptualization, methodology, software, investigation, validation, formal analysis, formal analysis, no funding acquisition, writing—original draft preparation, writing—reviewing and editing, supervision, project administration.

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Correspondence to R. Masrour.

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Imami, M., Masrour, R. Magnetic, electric and magnetocaloric properties of EuFe0.5Mn0.5O3 perovskite: Monte Carlo study and ab-initio calculations. J. Korean Ceram. Soc. 61, 83–90 (2024). https://doi.org/10.1007/s43207-023-00329-x

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