Modeling multiorbital effects in Sr2IrO4 under strain and a Zeeman field

L. Engström, T. Pereg-Barnea, W. Witczak-Krempa
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引用次数: 4

Abstract

We present a comprehensive study of a three-orbital lattice model suitable for the layered iridate Sr2IrO4. Our analysis includes various on-site interactions (including Hubbard and Hund's) as well as compressive strain, and a Zeeman magnetic field. We use a self-consistent mean field approach with multiple order parameters to characterize the resulting phases. While in some parameter regimes the compound is well described by an effective J=1/2 model, in other regimes the full multiorbital description is needed. As a function of the compressive strain, we uncover two quantum phase transitions: first a continuous metal-insulator transition, and subsequently a first order magnetic melting of the antiferromagnetic order. Crucially, bands of both J=1/2 and J=3/2 nature play important roles in these transitions. Our results qualitatively agree with experiments of Sr2IrO4 under strain induced by a substrate, and motivate the study of higher strains.
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Sr2IrO4在应变和塞曼场下的多轨道效应模拟
我们提出了适用于层状铱酸盐Sr2IrO4的三轨道晶格模型的综合研究。我们的分析包括各种现场相互作用(包括哈伯德和洪德的),以及压缩应变和塞曼磁场。我们使用具有多阶参数的自洽平均场方法来表征所得相位。在某些参数区,化合物可以用有效的J=1/2模型很好地描述,而在其他参数区,则需要完整的多轨道描述。作为压缩应变的函数,我们发现了两个量子相变:第一个是连续的金属-绝缘体转变,随后是反铁磁阶的一阶磁熔化。至关重要的是,J=1/2和J=3/2性质的带在这些转变中起着重要作用。我们的研究结果与Sr2IrO4在底物诱导应变下的实验结果定性一致,并激发了对更高应变的研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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