Investigation of magnetic order influenced phonon and electron dynamics in MnBi$_{2}$Te$_{4}$ and Sb doped MnBi$_{2}$Te$_{4}$ through terahertz time-domain spectroscopy

Soumya Mukherjee, Anjan Kumar NM, Subhadip Manna, Sambhu G Nath, Radha Krishna Gopal, Chiranjib Mitra, N. Kamaraju
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Abstract

MnBi$_{2}$Te$_{4}$, the first topological insulator with inherent magnetic ordering, has attracted significant attention recently for providing a platform to realize several exotic quantum phenomena at relatively higher temperatures. In this work, we have carried out an exhaustive investigation of MnBi$_{2}$Te$_{4}$ and Sb doped MnBi$_{2}$Te$_{4}$ thin films using THz time-domain spectroscopy. The extracted real THz conductivity displays a strong IR active E$_u$ phonon absorption peak (at $\sim$1.5 THz) merged on top of the Drude-like contributions from bulk and surface electrons. The extracted parameters from the THz conductivity data fitted to the Drude-Fano-Lorentz model, show significant changes in their temperature dependence around the magnetic ordering N\'eel temperature of $\sim$ 25K, which is suggestive of the coupling between magnetic ordering and electronic band structure. The frequency of the E$_u$ phonon displays an anomalous blue-shift with increasing temperatures by $\sim$ 0.1 THz ($\sim$7 %) for MnBi$_{2}$Te$_{4}$ and $\sim$0.2 THz ($\sim$13 %) for Sb doped MnBi$_{2}$Te$_{4}$ between 7K and 250K. The line-shape of the E$_u$ phonon mode in Sb doped MnBi$_{2}$Te$_{4}$ shows significant Fano asymmetry compared to that of MnBi$_{2}$Te$_{4}$, indicating that Sb doping plays an important role in the Fano interference between the phonons and the electrons, in this system. These results indicate that the anomalous phonon behaviour seen in MBT arise mainly from positive cubic anharmonicity induced self energy parameter, whereas both anharmonicity and the electron phonon coupling are at play in making the relatively higher anomalous blue shift of phonons in MBST. Our studies provide the first comprehensive understanding of the phonon and electron dynamics of MnBi$_{2}$Te$_{4}$ and Sb doped MnBi$_{2}$Te$_{4}$ in the THz range using time-domain THz spectroscopy.
通过太赫兹时域光谱研究磁序对锰铋_{2}钛_{4}元和掺锑锰铋_{2}钛_{4}元中声子和电子动力学的影响
MnBi$_{2}$Te$_{4}$ 是第一个具有固有磁序的拓扑绝缘体,最近因其提供了一个在相对较高温度下实现多种奇异量子现象的平台而备受关注。提取的实际太赫兹电导率显示了一个强IR活性E$_u$声子吸收峰(在$\sim$1.5太赫兹处),它与来自体电子和表面电子的Drude-like贡献合并在一起。从太赫兹电导率数据中提取的参数与德鲁德-法诺-洛伦兹模型相拟合,在磁有序温度(25K)附近显示出显著的温度依赖性变化,这表明磁有序与电子能带结构之间存在耦合。E$_u$声子的频率随着温度的升高而出现异常蓝移,对于MnBi$_{2}$Te$_{4}$来说是$/sim$0.1THz($/sim$7 %),而对于掺锑的MnBi$_{2}$Te$_{4}$来说是$/sim$0.2THz($/sim$13 %)。与 MnBi$_{2}$Te$_{4}$ 相比,掺锑 MnBi$_{2}$Te$_{4}$ 中 E$_u$ 声子模式的线形显示出明显的法诺不对称,这表明掺锑在该系统中声子与电子之间的法诺干涉中起着重要作用。这些结果表明,在 MBT 中看到的反常声子行为主要源于正立方谐波诱导的自能参数,而在 MBST 中,非谐波和电子声子耦合在使声子发生相对较高的反常蓝移方面都起了作用。我们的研究利用时域太赫兹光谱首次全面了解了锰铋_{2}钛_{4}$和掺杂锰铋_{2}钛_{4}$在太赫兹范围内的声子和电子动力学。
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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