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Topological Electronic Structure and Intrinsic Magnetization inMnBi4Te7: ABi2Te3Derivative with a Periodic Mn Sublattice
Physical Review X ( IF 11.6 ) Pub Date : 2019-12-31 , DOI: 10.1103/physrevx.9.041065
Raphael C. Vidal , Alexander Zeugner , Jorge I. Facio , Rajyavardhan Ray , M. Hossein Haghighi , Anja U. B. Wolter , Laura T. Corredor Bohorquez , Federico Caglieris , Simon Moser , Tim Figgemeier , Thiago R. F. Peixoto , Hari Babu Vasili , Manuel Valvidares , Sungwon Jung , Cephise Cacho , Alexey Alfonsov , Kavita Mehlawat , Vladislav Kataev , Christian Hess , Manuel Richter , Bernd Büchner , Jeroen van den Brink , Michael Ruck , Friedrich Reinert , Hendrik Bentmann , Anna Isaeva

Combinations of nontrivial band topology and long-range magnetic order hold promise for realizations of novel spintronic phenomena, such as the quantum anomalous Hall effect and the topological magnetoelectric effect. Following theoretical advances, material candidates are emerging. Yet, so far a compound that combines a band-inverted electronic structure with an intrinsic net magnetization remains unrealized. MnBi2Te4 has been established as the first antiferromagnetic topological insulator and constitutes the progenitor of a modular (Bi2Te3)n(MnBi2Te4) series. Here, for n=1, we confirm a nonstoichiometric composition proximate to MnBi4Te7. We establish an antiferromagnetic state below 13 K followed by a state with a net magnetization and ferromagnetic-like hysteresis below 5 K. Angle-resolved photoemission experiments and density-functional calculations reveal a topologically nontrivial surface state on the MnBi4Te7(0001) surface, analogous to the nonmagnetic parent compound Bi2Te3. Our results establish MnBi4Te7 as the first band-inverted compound with intrinsic net magnetization providing a versatile platform for the realization of magnetic topological states of matter.

中文翻译:

具有周期性Mn亚晶格的MnBi4Te7:ABi2Te3衍生物的拓扑电子结构和本征磁化

非平凡的带拓扑和远距离磁阶的组合有望实现新的自旋电子现象,例如量子反常霍尔效应和拓扑磁电效应。随着理论上的发展,重要的候选人正在涌现。然而,到目前为止,仍未实现将带反转电子结构与固有净磁化强度相结合的化合物。锰铋2个4 已被确立为第一个反铁磁拓扑绝缘体,并构成了模块化的前身 2个3ñ锰铋2个4系列。在这里ñ=1个,我们确认了与 锰铋47。我们在13 K以下建立反铁磁态,然后在5 K以下建立净磁化和类似铁磁的磁滞。锰铋470001 表面,类似于非磁性母体化合物 2个3。我们的结果证明锰铋47 作为首个具有固有净磁化强度的带反转化合物,它提供了实现物质磁性拓扑状态的多功能平台。
更新日期:2019-12-31
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