Multiple topological states in LaAgAs2, a failed square-net semimetal

IF 6.2 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Yang Liu, Tongrui Li, Xixi Yuan, Nour Maraytta, Alexei V. Fedorov, Asish K. Kundu, Turgut Yilmaz, Elio Vescovo, Xueliang Wu, Long Zhang, Mingquan He, Yisheng Chai, Xiaoyuan Zhou, Michael Merz, Zhe Sun, Huixia Fu, Tonica Valla, Aifeng Wang
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Abstract

The rational design of new materials emerges as an important direction to explore new topological materials, which is based on the understanding of the correlation between crystal and electronic structures. In this paper, we perform a comprehensive study on the crystal and electronic structures in LaAgAs2 through a combination of single-crystal x-ray diffraction (XRD), quantum oscillation, and angle-resolved photoemission spectroscopy (ARPES) experimental measurements, and density functional theory (DFT) calculations. Single-crystal XRD measurements reveal that LaAgAs2 crystallizes into a HfCuSi2-derived structure with the square net distorted into cis-trans chains. Quantum oscillation measurements reveal two frequencies with small effective masses and quasi-two-dimensional (2D) characters. ARPES measurements reveal an electronic structure strikingly different from the square-net-based semimetals, such as LaAgSb2. The Fermi surface is quasi-two-dimensional (2D), with Dirac-like hole pockets at the zone center and a quasi-1D elliptical electron pocket at the zone boundary. Based on the DFT calculations, the measured electronic structure can be well understood regarding the cis-trans distortion, which transforms the two-dimensional square net-derived Dirac bands into quasi-1D trivial bands. Intriguingly, multiple topological states can be identified around the zone center, including a nontrivial Z2 topological surface state and a bulk Dirac state. Our study clarifies the impact of cis-trans distortion and identifies LaAgAs2 as a topological material with multiple topological states near the Fermi level, providing a guideline for intentionally designing new topological materials.
失效方网半金属LaAgAs2的多拓扑态
新材料的合理设计是探索新型拓扑材料的一个重要方向,这是建立在对晶体结构与电子结构相互关系的理解基础上的。本文通过单晶x射线衍射(XRD)、量子振荡、角分辨光发射光谱(ARPES)实验测量和密度泛函理论(DFT)计算,对LaAgAs2的晶体和电子结构进行了全面的研究。单晶XRD测试表明,LaAgAs2结晶成hfcusi2衍生结构,方网扭曲成顺反链。量子振荡测量揭示了两个有效质量较小的准二维(2D)频率。ARPES测量结果显示其电子结构与基于方网的半金属(如LaAgSb2)截然不同。费米表面是准二维的,在区域中心有狄拉克类空穴,在区域边界有一个准一维椭圆电子口袋。基于DFT计算,可以很好地理解被测电子结构的顺反畸变,该畸变将二维方形网派生狄拉克带转化为准一维平凡带。有趣的是,在区域中心周围可以识别出多个拓扑状态,包括一个非平凡的Z2拓扑表面态和一个体狄拉克态。我们的研究阐明了顺反扭曲的影响,并确定了LaAgAs2是一种在费米能级附近具有多个拓扑态的拓扑材料,为有意设计新的拓扑材料提供了指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
npj Quantum Materials
npj Quantum Materials Materials Science-Electronic, Optical and Magnetic Materials
CiteScore
10.60
自引率
3.50%
发文量
107
审稿时长
6 weeks
期刊介绍: npj Quantum Materials is an open access journal that publishes works that significantly advance the understanding of quantum materials, including their fundamental properties, fabrication and applications.
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