Abstract
The electronic, magnetic, and thermoelectric properties of ZnX2S4 (X = Ti, V, Cr) are addressed for spintronic. The more released in ferromagnetic (FM) states than antiferromagnetic (AFM) states report the stable ferromagnetism. The formation and cohesive energies ensure the FM states are thermodynamically favorable. The Heisenberg classical model computations have been applied for Curie temperature. The band structures (BS) and density of states (DOS) are computed to describe half-metallic ferromagnetism, spin polarization, spin–orbit coupling, and exchange mechanism. The ferromagnetism is further interpreted in terms of crystal field energy (Ecrys), direct exchange energy Δx(d), exchange constants (N0α and N0β), magnetic moments, and exchange splitting energy Δx (pd). The thermoelectric response is elaborated in terms of thermoelectric parameters including electrical and thermal conductivities, and Seebeck coefficient dependent power factor.
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This manuscript has associated data in the data repository. [Authors’ comment: All data included in this manuscript are available upon request by contacting with the corresponding author.]
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Acknowledgements
This research was funded by the Princess Nourah bint Abdulrahman University Researchers Supporting Project number (PNURSP2022R7), Princess Nourah bint Abdulrahman University, Riyadh, Saudi Arabia.
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Al-Muhimeed, T.I., Mustafa, G.M., AlObaid, A.A. et al. Role of trivalent substitution at octahedral side on ferromagnetism and transport properties of ZnX2S4 (X = Ti, V, Cr) spinels. Eur. Phys. J. Plus 137, 299 (2022). https://doi.org/10.1140/epjp/s13360-022-02389-0
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DOI: https://doi.org/10.1140/epjp/s13360-022-02389-0