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碘化铋β-Bi4I4中的一种新型准一维拓扑绝缘体。

A novel quasi-one-dimensional topological insulator in bismuth iodide β-Bi4I4.

机构信息

Institute of Theoretical Physics, Ecole Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland.

National Center for Computational Design and Discovery of Novel Materials MARVEL, Ecole Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland.

出版信息

Nat Mater. 2016 Feb;15(2):154-8. doi: 10.1038/nmat4488. Epub 2015 Dec 14.

Abstract

Recent progress in the field of topological states of matter has largely been initiated by the discovery of bismuth and antimony chalcogenide bulk topological insulators (TIs; refs ,,,), followed by closely related ternary compounds and predictions of several weak TIs (refs ,,). However, both the conceptual richness of Z2 classification of TIs as well as their structural and compositional diversity are far from being fully exploited. Here, a new Z2 topological insulator is theoretically predicted and experimentally confirmed in the β-phase of quasi-one-dimensional bismuth iodide Bi4I4. The electronic structure of β-Bi4I4, characterized by Z2 invariants (1;110), is in proximity of both the weak TI phase (0;001) and the trivial insulator phase (0;000). Our angle-resolved photoemission spectroscopy measurements performed on the (001) surface reveal a highly anisotropic band-crossing feature located at the  point of the surface Brillouin zone and showing no dispersion with the photon energy, thus being fully consistent with the theoretical prediction.

摘要

近期拓扑物质领域的研究进展在很大程度上是由铋和锑的碲化物体拓扑绝缘体(TI;参考文献 [1-4])的发现所引发的,随后又相继发现了相关的三元化合物以及对几种弱拓扑绝缘体(参考文献 [5-7])的预测。然而,拓扑分类的丰富概念以及其结构和成分的多样性还远未被充分利用。在此,我们在准一维碘化铋β相(β-Bi4I4)中理论预测并实验证实了一种新的 Z2 拓扑绝缘体。β-Bi4I4 的电子结构由 Z2 不变量(1;110)确定,其紧邻弱拓扑绝缘体相(0;001)和本征绝缘体相(0;000)。我们在(001)表面上进行的角分辨光电子能谱测量揭示了一个位于 点的高度各向异性能带交叉特征,其与光子能量没有色散,因此与理论预测完全一致。

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