磁性
联轴节(管道)
物理
凝聚态物理
费米能级
之字形的
密度泛函理论
拓扑(电路)
材料科学
电子
量子力学
几何学
数学
组合数学
冶金
作者
Yuanying Xia,Lin Wang,Yuanhao Zhu,Liyu Zhang,Yan Liu,Xueliang Wu,Long Zhang,Tianran Yang,Kunya Yang,Mingquan He,Yisheng Chai,Huixia Fu,Xiaoyuan Zhou,Aifeng Wang
出处
期刊:Physical review
[American Physical Society]
日期:2023-10-11
卷期号:108 (16)
被引量:1
标识
DOI:10.1103/physrevb.108.165115
摘要
We study the coupling between topological bands and two distinct magnetic sublattices in ${\mathrm{EuMn}}_{1\ensuremath{-}x}{\mathrm{Zn}}_{x}{\mathrm{Sb}}_{2}$ $(0\ensuremath{\le}x\ensuremath{\le}1)$ using a combination of magnetotransport measurements and density functional theory (DFT) calculations. Hall measurements reveal a low carrier concentration with high mobility across all samples, allowing the observation of quantum oscillation in the range of $0\ensuremath{\le}x\ensuremath{\le}0.8$ at a relatively low magnetic field. Upon analyzing the quantum oscillation data, the fast Fourier transform spectra for $0\ensuremath{\le}x\ensuremath{\le}0.8$ exhibit a relatively weak Zn doping dependency but a significant temperature dependency. This weak Zn doping dependency suggests that the magnetotransport properties of ${\mathrm{EuMn}}_{1\ensuremath{-}x}{\mathrm{Zn}}_{x}{\mathrm{Sb}}_{2}$ are dominated by quasi-two-dimensional small Fermi pockets originating from the Sb zigzag chains, which remain largely unaffected by varying Mn content. The significant temperature-dependent phase of the oscillation indicates that the topological state is tunable by the magnetism of Eu. Our observations suggest that the topological bands arising from Sb zigzag chains are sensitive to adjacent Eu magnetism but are relatively insensitive to more distant Mn atoms. Our experimental results are in good agreement with the DFT calculations, which show that Zn doping introduces only minor electron-type carriers at the Fermi level without substantially altering the Dirac bands. Our study will be helpful for understanding the mechanism of coupling between spatially separated magnetism and topological bands, offering insights that could be valuable for the design of materials with magnetism-tunable topological electronic structures.
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