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      Unraveling the Complex Interplay of Phase Transitions in Spinel Ferrites: A Comprehensive Quantum Mechanical Vibrational Study of ZnFe 2O 4

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      ACS Omega
      American Chemical Society

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          Abstract

          The rich phase transition landscape of spinel ferrites and its profound impact on their physical properties have garnered significant interest in recent years. The complex interplay of divalent and trivalent cations distributed across A- and B-sites gives rise to a captivating variety of interactions. In this study, we delve into the structural, electronic, magnetic, and vibrational properties of ZnFe 2O 4 as a function of the degree of inversion, employing first-principles density functional theory with global and range-separated hybrid functionals and a local basis set. The ground state of ZnFe 2O 4 is an open-shell system, characterized by Zn atoms occupying tetrahedral sites, Fe atoms residing in octahedral sites, and Fe atom spins exhibiting ligand parallel alignment. In the normal structure, the antiparallel arrangement is less stable than the ferro arrangement by 0.058 eV (673 K) for fully relaxed structures, decreasing to 0.034 eV (395 K) upon incorporating a zero-point vibrations contribution. For normal ferromagnetic ZnFe 2O 4, we calculated scattering for A 1g, E g, and 3T 2g symmetry at 676.6, 367.1, and (189.7, 457.7, 602.3) cm –1, respectively. Additionally, four T 1u vibrational frequencies predicted by group theory were obtained at 524.59, 358.48, 312.49, and 192.9 cm –1, demonstrating excellent agreement with the experimental studies. We also explored the influence of spin rearrangement and inversion ( X = 0.5 and 1) on Raman and infrared spectra. By analyzing the infrared spectra of isotopic substitutions, we reevaluated the assignments of the four T 1u modes in light of available experimental data. Notably, the sensitivity of peak positions and intensities for some Raman modes, particularly A 1g and T 2g(2), to spin arrangement could provide a convenient experimental tool for detecting phase transitions induced by changes in temperature or external electric fields. This investigation shines a light on the complex interplay of phase transitions in spinel ferrites, paving the way for a deeper understanding of their properties and potential applications.

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          Most cited references86

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          Special points for Brillouin-zone integrations

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            Influence of the exchange screening parameter on the performance of screened hybrid functionals.

            This work reexamines the effect of the exchange screening parameter omega on the performance of the Heyd-Scuseria-Ernzerhof (HSE) screened hybrid functional. We show that variation of the screening parameter influences solid band gaps the most. Other properties such as molecular thermochemistry or lattice constants of solids change little with omega. We recommend a new version of HSE with the screening parameter omega=0.11 bohr(-1) for further use. Compared to the original implementation, the new parametrization yields better thermochemical results and preserves the good accuracy for band gaps and lattice constants in solids.
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              Electronic Population Analysis on LCAO[Single Bond]MO Molecular Wave Functions. I

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                Author and article information

                Journal
                ACS Omega
                ACS Omega
                ao
                acsodf
                ACS Omega
                American Chemical Society
                2470-1343
                25 September 2023
                10 October 2023
                : 8
                : 40
                : 36999-37010
                Affiliations
                [1]Section of Physical Chemistry Department of Chemistry, Taibah University , Madinah 42353, Saudi Arabia
                Author notes
                Author information
                https://orcid.org/0000-0003-4983-7576
                Article
                10.1021/acsomega.3c04268
                10568704
                37841198
                3bdb122c-d3ff-48c9-b898-5bccdb959d2f
                © 2023 The Author. Published by American Chemical Society

                Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works ( https://creativecommons.org/licenses/by-nc-nd/4.0/).

                History
                : 15 June 2023
                : 13 September 2023
                Categories
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                Custom metadata
                ao3c04268
                ao3c04268

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