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Electronic Structure of the Kitaev Material α-RuCl3 Probed by Photoemission and Inverse Photoemission Spectroscopies

机译:通过光发射和逆光发射光谱法研究的Kitaev材料α-RuCl3的电子结构

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摘要

Recently, α-RuCl3 has attracted much attention as a possible material to realize the honeycomb Kitaev model of a quantum-spin-liquid state. Although the magnetic properties of α-RuCl3 have been extensively studied, its electronic structure, which is strongly related to its Kitaev physics, is poorly understood. Here, the electronic structure of α-RuCl3 was investigated by photoemission (PE) and inverse-photoemission (IPE) spectroscopies. The band gap was directly measured from the PE and IPE spectra and was found to be 1.9 eV, much larger than previously estimated values. Local density approximation (LDA) calculations showed that the on-site Coulomb interaction U could open the band gap without spin-orbit coupling (SOC). However, the SOC should also be incorporated to reproduce the proper gap size, indicating that the interplay between U and SOC plays an essential role. Several features of the PE and IPE spectra could not be explained by the results of LDA calculations. To explain such discrepancies, we performed configuration-interaction calculations for a RuCl63− cluster. The experimental data and calculations demonstrated that the 4d compound α-RuCl3 is a Jeff = 1/2 Mott insulator rather than a quasimolecular-orbital insulator. Our study also provides important physical parameters required for verifying the proposed Kitaev physics in α-RuCl3.
机译:近年来,作为实现量子自旋液态的蜂窝基塔夫模型的可能材料,α-RuCl3引起了人们的广泛关注。尽管已经广泛研究了α-RuCl3的磁性,但对其基塔耶夫物理学密切相关的电子结构却知之甚少。在这里,通过光发射(PE)和逆光发射(IPE)光谱学研究了α-RuCl3的电子结构。带隙是从PE和IPE光谱直接测量的,发现为1.9 gapeV,比以前估计的值大得多。局部密度近似(LDA)计算表明,现场库仑相互作用U可以打开带隙而无需自旋轨道耦合(SOC)。但是,还应该并入SOC以重现适当的间隙大小,这表明U和SOC之间的相互作用起着至关重要的作用。 LDA计算的结果无法解释PE和IPE光谱的某些特征。为了解释这种差异,我们对RuCl6 3-簇进行了配置相互作用计算。实验数据和计算表明,4d化合物α-RuCl3是Jeff = 1/2 Mott绝缘子,而不是准分子轨道绝缘子。我们的研究还提供了验证α-RuCl3中拟议的Kitaev物理所需的重要物理参数。

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