Fu Chenguang, Yao Mengyu, Chen Xi, Maulana Lucky Zaehir, Li Xin, Yang Jiong, Imasato Kazuki, Zhu Fengfeng, Li Guowei, Auffermann Gudrun, Burkhardt Ulrich, Schnelle Walter, Zhou Jianshi, Zhu Tiejun, Zhao Xinbing, Shi Ming, Dressel Martin, Pronin Artem V, Snyder G Jeffrey, Felser Claudia
Max Planck Institute for Chemical Physics of Solids Nöthnitzer Str. 40 01187 Dresden Germany.
Swiss Light Source Paul Scherrer Institut CH-5232 Villigen Switzerland.
Adv Sci (Weinh). 2019 Nov 6;7(1):1902409. doi: 10.1002/advs.201902409. eCollection 2020 Jan.
Accurate determination of the intrinsic electronic structure of thermoelectric materials is a prerequisite for utilizing an electronic band engineering strategy to improve their thermoelectric performance. Herein, with high-resolution angle-resolved photoemission spectroscopy (ARPES), the intrinsic electronic structure of the 3D half-Heusler thermoelectric material ZrNiSn is revealed. An unexpectedly large intrinsic bandgap is directly observed by ARPES and is further confirmed by electrical and optical measurements and first-principles calculations. Moreover, a large anisotropic conduction band with an anisotropic factor of 6 is identified by ARPES and attributed to be one of the most important reasons leading to the high thermoelectric performance of ZrNiSn. These successful findings rely on the grown high-quality single crystals, which have fewer Ni interstitial defects and negligible in-gap states on the electronic structure. This work demonstrates a realistic paradigm to investigate the electronic structure of 3D solid materials by using ARPES and provides new insights into the intrinsic electronic structure of the half-Heusler system benefiting further optimization of thermoelectric performance.
准确测定热电材料的本征电子结构是利用电子能带工程策略提高其热电性能的前提条件。在此,通过高分辨率角分辨光电子能谱(ARPES)揭示了三维半赫斯勒热电材料ZrNiSn的本征电子结构。ARPES直接观测到一个出乎意料的大本征带隙,并通过电学和光学测量以及第一性原理计算进一步证实。此外,ARPES识别出一个各向异性因子为6的大的各向异性导带,并将其归因于导致ZrNiSn具有高热电性能的最重要原因之一。这些成功的发现依赖于生长出的高质量单晶,其在电子结构上具有较少的镍间隙缺陷和可忽略不计的带隙态。这项工作展示了一种利用ARPES研究三维固体材料电子结构的现实范例,并为半赫斯勒体系的本征电子结构提供了新的见解,有助于进一步优化热电性能。