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arXiv 1802.10593cond-mat.mes-hallcond-mat.mtrl-sci
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自旋轨道耦合导致BaZnBi $_{2}$中Dirac态的缺失

Absence of Dirac states in BaZnBi$_{2}$ induced by spin-orbit coupling

Weijun Ren, Aifeng Wang, D. Graf, Yu Liu, Zhidong Zhang, Wei-Guo Yin, C. Petrovic

摘要:

报道了BaZnBi $_{2}$单晶的磁输运性质。尽管电子结构具有狄拉克态,但这些态通过自旋轨道耦合(SOC)从费米能级移除,因此电子输运由小空穴和电子袋主导。我们的结果是一致的三维(3D),但也与准二维(2D)部分的费米面。与同结构SrMnBi $_{2}$相比,狄拉克态的自旋-轨道耦合诱导的带隙要大得多。这表明,ABX $_{2}$(A =碱土金属,B =过渡金属,X=Bi/Sb)中碱土金属原子A的质量和长程磁序对费米面上服从相对论狄拉克方程的低能态的存在都有重要影响

英文摘要:

We report magnetotransport properties of BaZnBi$_{2}$ single crystals. Whereas electronic structure features Dirac states, such states are removed from the Fermi level by spin-orbit coupling (SOC) and consequently electronic transport is dominated by the small hole and electron pockets. Our results are consistent with three dimensional (3D) but also with quasi two dimensional (2D) portions of the Fermi surface. The spin-orbit coupling-induced gap in Dirac states is much larger when compared to isostructural SrMnBi$_{2}$. This suggests that not only long range magnetic order but also mass of the alkaline earth atoms A in ABX$_{2}$ (A = alkaine earth, B = transition metal and X=Bi/Sb) are important for the presence of low-energy states obeying the relativistic Dirac equation at the Fermi surface

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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