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作为SrIrO中绝缘态起源的斯莱特型机制的证据。

Evidence of Slater-type mechanism as origin of insulating state in SrIrO.

作者信息

Singh Vijeta, Pulikkotil J J

机构信息

Academy of Scientific & Innovative Research (AcSIR), CSIR-NPL, New Delhi, 110012, India.

出版信息

J Phys Condens Matter. 2019 Oct 23;31(42):425501. doi: 10.1088/1361-648X/ab2841. Epub 2019 Jun 10.

Abstract

For iridates with large spatially extended 5d orbitals, it may be anticipated that distant neighbor interactions would play a crucial role in their ground state properties. From this perspective, we investigate the magnetic structure of SrIrO by including interactions beyond first and second neighbors, via supercell modeling. Adopting to first-principles scalar relativistic methods, it is found that the minimum in total energy among various magnetic structures correspond to a [Formula: see text] type antiferromagnetic ordering of the Ir ions for which the magnitude of the electronic gap, that of the Ir local moments and, the facsimile of the two-peaked structure in the optical conductivity spectra of SrIrO were found to be in good agreement with the experiments. The results unequivocally show that the origin of the electronic gap in SrIrO is due to an unconventional antiferromagnetic ordering of Ir ions, thereby classifying the system as a Slater magnet, rather than the spin-orbit coupling driven [Formula: see text] Mott insulator.

摘要

对于具有大空间扩展5d轨道的铱酸盐,可以预期远距离邻居相互作用将在其基态性质中起关键作用。从这个角度出发,我们通过超胞建模,包括第一和第二近邻之外的相互作用,来研究SrIrO的磁结构。采用第一性原理标量相对论方法,发现各种磁结构中总能量的最小值对应于Ir离子的[公式:见原文]型反铁磁序,其中发现SrIrO的电子能隙大小、Ir局域磁矩大小以及光导率谱中双峰结构的类似物与实验结果吻合良好。结果明确表明,SrIrO中电子能隙的起源是由于Ir离子的非常规反铁磁序,从而将该系统归类为斯莱特磁体,而不是自旋轨道耦合驱动的[公式:见原文]莫特绝缘体。

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