铕基三元锌化合物EuZn2C2(C = P, As)的结构稳定性、半金属铁磁性、磁光和热电性能:自旋电子学和热电应用的一个有前途的选择

IF 4.9 3区 化学 Q2 POLYMER SCIENCE
Sadia Yasin, Hayat Ullah, Khamael M. Abualnaja, Ghulam Murtaza
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引用次数: 0

摘要

为了获得最佳的自旋电子器件性能,高自旋极化材料是促进从铁磁体到半导体的有效自旋注入的关键。利用全电位线性化增广平面波(FP-LAPW)方法对EuZn2C2 (C = P, As) Zintl化合物的结构、磁光和热电性质进行第一性原理研究,预测其具有半金属性质。采用PBE-GGA电位法测定铕化合物的结构,得到与实验数据一致的理论结果;采用GGA + U法、mBJ法和SOC法测定铕化合物的电子和磁性能的准确性。比较分析了稳定的铁磁相、顺磁相和反铁磁相的化合物,发现铁磁相更适合研究磁性。计算的态密度(DOS)和能带结构表明,价带中Eu-f态与Zn-d和(P, As)-p态之间存在强杂化,形成半金属间隙。发现轨道杂化(d-f, p-d和d-d)有助于形成间隙。此外,发现由电子态的占据和分布决定的e.g.和t2g态之间的交换分裂强度会影响间隙的大小。计算的EuZn2 × 2化合物的总磁矩证实了EuZn2 × 2化合物具有强铁磁性。此外,研究了自旋轨道耦合对电子结构的影响,并利用玻尔兹曼输运理论计算了热电性质。居里温度也被确定了。值得注意的是,EuZn2C2 (C = P, As) Zintl化合物的居里温度明显高于室温,由于其强铁磁性和金属性质,使其成为自旋电子应用的有希望的候选物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural Stability, Half-Metallic Ferromagnetism, Magneto-Optical, and Thermoelectric Properties of Europium-Based Ternary Zintl Compounds EuZn2C2(C = P, As): A Promising Alternative for Spintronics and Thermoelectric Applications

For optimal spintronic device performance, high spin-polarized materials are crucial to facilitate efficient spin injection from ferromagnets to semiconductors. The EuZn2C2 (C = P, As) Zintl compounds have been predicted to exhibit half-metallic behavior based on first-principles investigations of their structural, magneto-optical, and thermoelectric properties using the full-potential linearized augmented plane wave (FP-LAPW) method. The PBE-GGA potential was employed to obtain theoretical results consistent with available experimental data for structural determination of europium compounds, while the GGA + U, mBJ, and SOC methods were utilized to improve the accuracy of electronic and magnetic properties. A comparative analysis of the compounds in their stable ferromagnetic, paramagnetic, and antiferromagnetic phases revealed that the ferromagnetic phase is more suitable for investigating magnetic properties. The calculated density of states (DOS) and band structures showed strong hybridization between the Eu-f state and the Zn-d and (P, As)-p states in the valence band, resulting in the formation of a half-metallic gap. The orbital hybridizations (d-f, p-d, and d-d) were found to contribute to the gap formation. Moreover, the strength of exchange splitting between the e.g. and t2g states, determined by the occupation and distribution of electronic states, was found to influence the size of the gap. The calculated total magnetic moment of the EuZn2 × 2 compound confirmed strong ferromagnetism. Furthermore, the effects of spin-orbit coupling on the electronic structure were investigated, and the thermoelectric properties were computed using Boltzmann transport theory. The Curie temperatures were also determined. Notably, the EuZn2C2 (C = P, As) Zintl compounds exhibited Curie temperatures significantly higher than room temperature, making them promising candidates for spintronic applications due to their strong ferromagnetism and metallic nature.

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来源期刊
CiteScore
8.30
自引率
7.50%
发文量
335
审稿时长
1.8 months
期刊介绍: Journal of Inorganic and Organometallic Polymers and Materials [JIOP or JIOPM] is a comprehensive resource for reports on the latest theoretical and experimental research. This bimonthly journal encompasses a broad range of synthetic and natural substances which contain main group, transition, and inner transition elements. The publication includes fully peer-reviewed original papers and shorter communications, as well as topical review papers that address the synthesis, characterization, evaluation, and phenomena of inorganic and organometallic polymers, materials, and supramolecular systems.
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