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揭示尖晶石铁氧体中相变的复杂相互作用:对ZnFeO的全面量子力学振动研究

Unraveling the Complex Interplay of Phase Transitions in Spinel Ferrites: A Comprehensive Quantum Mechanical Vibrational Study of ZnFeO.

作者信息

Almutairi Tahani Saad

机构信息

Section of Physical Chemistry Department of Chemistry, Taibah University, Madinah 42353, Saudi Arabia.

出版信息

ACS Omega. 2023 Sep 25;8(40):36999-37010. doi: 10.1021/acsomega.3c04268. eCollection 2023 Oct 10.

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 ZnFeO 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 ZnFeO 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 ZnFeO, we calculated scattering for A, E, and 3T symmetry at 676.6, 367.1, and (189.7, 457.7, 602.3) cm, respectively. Additionally, four T vibrational frequencies predicted by group theory were obtained at 524.59, 358.48, 312.49, and 192.9 cm, demonstrating excellent agreement with the experimental studies. We also explored the influence of spin rearrangement and inversion ( = 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 modes in light of available experimental data. Notably, the sensitivity of peak positions and intensities for some Raman modes, particularly A and T(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.

摘要

近年来,尖晶石铁氧体丰富的相变态势及其对其物理性质的深远影响引起了人们的极大兴趣。分布在A位和B位的二价和三价阳离子之间复杂的相互作用产生了各种引人入胜的相互作用。在本研究中,我们采用全局和范围分离的杂化泛函以及局域基组的第一性原理密度泛函理论,深入研究了ZnFeO的结构、电子、磁性和振动性质随反转程度的变化。ZnFeO的基态是一个开壳层系统,其特征是Zn原子占据四面体位置,Fe原子位于八面体位置,且Fe原子自旋呈现配体平行排列。在正常结构中,对于完全弛豫的结构,反平行排列比铁磁排列不稳定0.058 eV(673 K),计入零点振动贡献后降至0.034 eV(395 K)。对于正常铁磁的ZnFeO,我们分别计算了A、E和3T对称性在676.6、367.1以及(189.7、457.7、602.3)cm处的散射。此外,通过群论预测的四个T振动频率分别为524.59、358.48、312.49和192.9 cm,与实验研究结果吻合良好。我们还探讨了自旋重排和反转( = 0.5和1)对拉曼光谱和红外光谱的影响。通过分析同位素取代的红外光谱,我们根据现有实验数据重新评估了四个T模式的归属。值得注意的是,一些拉曼模式,特别是A和T(2),其峰位和强度对自旋排列的敏感性可为检测温度或外部电场变化引起的相变提供一种便捷的实验工具。这项研究揭示了尖晶石铁氧体相变的复杂相互作用,为更深入理解其性质和潜在应用铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9c2e/10568704/3cf2257c4bef/ao3c04268_0001.jpg

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