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双钙钛矿中的新型三维拓扑绝缘体

New Class of 3D Topological Insulator in Double Perovskite.

作者信息

Pi Shu-Ting, Wang Hui, Kim Jeongwoo, Wu Ruqian, Wang Yin-Kuo, Lu Chi-Ken

机构信息

Department of Physics and Astronomy, University of California , Irvine, California 92697-4575, United States.

Center of General Education, National Taiwan Normal University , Taipei 116, Taiwan.

出版信息

J Phys Chem Lett. 2017 Jan 19;8(2):332-339. doi: 10.1021/acs.jpclett.6b02860. Epub 2016 Dec 29.

Abstract

We predict a new class of 3D topological insulators (TIs) in which the spin-orbit coupling (SOC) can more effectively generate band gap. Band gap of conventional TI is mainly limited by two factors, the strength of SOC and, from electronic structure perspective, the band gap when SOC is absent. While the former is an atomic property, the latter can be minimized in a generic rock-salt lattice model in which a stable crossing of bands at the Fermi level along with band character inversion occurs in the absence of SOC. Thus large-gap TIs or TIs composed of lighter elements can be expected. In fact, we find by performing first-principles calculations that the model applies to a class of double perovskites ABiXO (A = Ca, Sr, Ba; X = Br, I) and the band gap is predicted up to 0.55 eV. Besides, surface Dirac cones are robust against the presence of dangling bond at boundary.

摘要

我们预测了一类新型的三维拓扑绝缘体(TI),其中自旋轨道耦合(SOC)能够更有效地产生带隙。传统TI的带隙主要受两个因素限制,一是SOC的强度,从电子结构角度来看,另一个是不存在SOC时的带隙。虽然前者是原子属性,但在一般的岩盐晶格模型中,后者可以最小化,在该模型中,不存在SOC时,费米能级处会出现能带的稳定交叉以及能带特征反转。因此,可以预期会出现大带隙TI或由较轻元素组成的TI。事实上,我们通过第一性原理计算发现,该模型适用于一类双钙钛矿ABiXO(A = Ca、Sr、Ba;X = Br、I),预测的带隙高达0.55电子伏特。此外,表面狄拉克锥对边界处悬挂键的存在具有鲁棒性。

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