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关于四元硒化物EuPrCuSe和EuNdCuSe的结构、电子和磁性性质的实验与理论见解

Experimental and Theoretical Insights on the Structural, Electronic, and Magnetic Properties of the Quaternary Selenides EuPrCuSe and EuNdCuSe.

作者信息

Grigoriev Maxim V, Ruseikina Anna V, Garmonov Alexander A, Locke Ralf J C, Sagan Filip, Hooper James, Mitoraj Mariusz P, Schleid Thomas, Safin Damir A

机构信息

Laboratory of Theory and Optimization of Chemical and Technological Processes, University of Tyumen, Volodarskogo Street 6, 625003 Tyumen, Russian Federation.

Institute of Physics and Technology, University of Tyumen, Volodarskogo Street 6, 625003 Tyumen, Russian Federation.

出版信息

Inorg Chem. 2024 May 20;63(20):9040-9049. doi: 10.1021/acs.inorgchem.3c04560. Epub 2024 May 6.

Abstract

Magnetic semiconductors EuPrCuSe and EuNdCuSe were obtained by using the halide flux method. Their crystal structures and magnetic properties were studied and discussed. Optical properties of the obtained selenides were studied by the means of diffuse reflectance spectroscopy, which revealed the values of 1.92/1.97 and 0.90/0.94 eV for the direct and indirect band gaps of Ln = Nd/Pr, respectively. The structural, electronic, and magnetic properties of the obtained compounds were additionally studied with spin-polarized density functional theory calculations, wherein both systems were found to be two new examples of semiconducting quaternary selenides with disperse conduction bands of Nd/Pr 5d character. The modeling showed that various magnetic orderings in the systems have subtle influences on the alignments/overlaps between the Se/Cu, Eu, and Pr/Nd bands, and that the spin-state energetics are very dependent upon the treatment of electron correlation, but a distinguishing feature in the case of ferromagnetic coupling is that the spin density on the Se atoms is maximized. Overall, the calculations are in good agreement with the experimental characterization of ferromagnetism in the bulk crystals, wherein the ferromagnetic transition occurs at temperatures of about 2.5 K for EuPrCuSe and about 3 K for EuNdCuSe.

摘要

采用卤化物助熔剂法制备了磁性半导体EuPrCuSe和EuNdCuSe。对它们的晶体结构和磁性进行了研究和讨论。通过漫反射光谱法研究了所得硒化物的光学性质,结果表明,对于Ln = Nd/Pr,其直接带隙和间接带隙的值分别为1.92/1.97和0.90/0.94 eV。利用自旋极化密度泛函理论计算对所得化合物的结构、电子和磁性进行了进一步研究,结果发现这两个体系都是具有Nd/Pr 5d特征的分散导带的半导体四元硒化物的两个新例子。模型表明,体系中的各种磁有序对Se/Cu、Eu和Pr/Nd能带之间的排列/重叠有微妙影响,自旋态能量学非常依赖于电子关联的处理,但铁磁耦合情况下的一个显著特征是Se原子上的自旋密度最大化。总体而言,计算结果与块状晶体中铁磁性的实验表征结果吻合良好,其中EuPrCuSe在约2.5 K的温度下发生铁磁转变,EuNdCuSe在约3 K的温度下发生铁磁转变。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd1c/11110001/f3cb20f672e2/ic3c04560_0001.jpg

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