Hydrostatic and chemical pressure driven crossover from commensurate to the incommensurate state of the Weyl semimetal Mn$_{3+x}$Sn$_{1-x}$

K. Bhattacharya, A. K. Bharatwaj, C. Singh, R. Gupta, R. Khasanov, S. Kanungo, A. K. Nayak, M. Majumder
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Abstract

The observation of large intrinsic anomalous Hall conductivity (AHC) in the non-collinear antiferromagnetic (AFM) phase of the Weyl semimetal Mn$_3$Sn generates enormous interest in uncovering the entanglement between the real space magnetic ordering and the momentum space band structure. Previous studies show that changes in the magnetic structure induced by the application of hydrostatic and chemical pressure can significantly affect the AHC of Mn$_{3+x}$Sn$_{1-x}$ system. Here, we employ the muon spin relaxation/rotation ($\mu^+$SR) technique to systematically investigate the evolution of different magnetic states in the Mn$_{3+x}$Sn$_{1-x}$ as a function of hydrostatic and chemical pressure. We find two muon sites experimentally, which is also supported by our \textit{ab initio} calculations. Our $\mu^+$SR experiments affirm that the $x = 0.05$ compound exhibits a commensurate magnetic state throughout the magnetically ordered phase below the Neel temperature $T_N \approx 420$~K in ambient pressure. In contrast, we observe an incommensurate magnetic state below $T_{IC} \sim 175$~K when a hydrostatic pressure of 1.5~GPa is applied. A similar transition from the commensurate to incommensurate state is also found with chemical pressure for $x = 0.04$ and $x = 0.03$, using $\mu^+$SR and elastic neutron scattering experiments. Using band structure calculations, we have shown the emergence of Fermi nesting in Mn$_3$Sn and the subsequent development of incommensurate magnetic ordering under hydrostatic/chemical pressure.
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静水压力和化学压力驱动的韦尔半金属 Mn$_{3+x}$Sn$_{1-x}$ 从相称态向不相称态的跨越
在韦尔半金属 Mn$_{3+x}Sn$_{1-x} 的非共轭反铁磁(AFM)相中观察到了很大的本征反常霍尔电导率(AHC),这引起了人们对揭示现实空间磁有序性与动量空间能带结构之间纠缠的极大兴趣。以往的研究表明,施加静水压和化学压引起的磁结构变化会显著影响锰$_{3+x}$Sn$_{1-x}$体系的AHC。在这里,我们采用μ介子自旋弛豫/旋转($\mu^+$SR)技术系统地研究了Mn$_{3+x}$Sn$_{1-x}$中不同磁态的演变与静水压和化学压的函数关系。我们在实验中发现了两个μ介子位点,这也得到了我们的textit{ab initio}计算的支持。我们的 $\mu^+$SR 实验证实,在环境压力下,低于 Neel 温度 $T_N\approx 420$~K 时,$x = 0.05$ 复合物在整个磁有序相中呈现出相称的磁状态。相反,我们观察到低于 $T_{IC} 的不相称磁性状态。\当施加 1.5~GP 的静水压力时,我们会观察到低于 $T_{IC}sim 175$~K 的不等磁状态。利用$\mu^+$SR和弹性中子散射实验,我们还发现在化学压强为$x = 0.04$和$x = 0.03$的情况下,也存在从相称态到不相称态的类似转变。利用带状结构计算,我们显示了 Mn$_3$Sn 中费米嵌套的出现以及随后在静水/化学压力下非同相磁性有序的发展。
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