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具有出色空穴迁移率的III-V族笼形半导体:CsInSb和GaSb(= Cs,Rb)

III-V Clathrate Semiconductors with Outstanding Hole Mobility: CsInSb and GaSb ( = Cs, Rb).

作者信息

Owens-Baird Bryan, Wang Jian, Wang Suyin Grass, Chen Yu-Sheng, Lee Shannon, Donadio Davide, Kovnir Kirill

机构信息

Department of Chemistry , Iowa State University , Ames , Iowa 50011 , United States.

Ames Laboratory , U.S. Department of Energy , Ames , Iowa 50011 , United States.

出版信息

J Am Chem Soc. 2020 Jan 29;142(4):2031-2041. doi: 10.1021/jacs.9b12351. Epub 2020 Jan 17.

DOI:10.1021/jacs.9b12351
PMID:31894979
Abstract

Three novel unconventional clathrates with unprecedented III-V semiconducting frameworks have been synthesized: CsInSb, CsGaSb, and RbGaSb. These clathrates represent the first examples of tetrel-free clathrates that are completely composed of main group elements. All title compounds crystallize in an ordered superstructure of clathrate-I in the 3̅ space group (No. 206; = 8). In the clathrate framework, a full ordering of {Ga or In} and Sb is observed by a combination of high-resolution synchrotron single-crystal and powder X-ray diffraction techniques. Density functional theory (DFT) calculations show that all three clathrates are energetically stable with relaxed lattice constants matching the experimental data. Due to the complexity of the crystal structure composed of heavy elements, the reported clathrates exhibit ultralow thermal conductivities of less than 1 W·m·K at room temperature. All compounds are predicted and experimentally confirmed to be narrow-bandgap p-type semiconductors with high Seebeck thermopower values, up to 250 μV·K at 300 K for CsInSb. The latter compound shows carrier concentrations and mobilities, 1.42 × 10 cm and 880 cm ·V·s, which are on par with the values for parent binary InSb, one of the best electronic semiconductors. The high hole carrier mobility is uncommon for complex bulk materials and a highly desirable trait, opening ways to design semiconducting materials based on tunable III-V clathrates.

摘要

已合成出三种具有前所未有的III-V族半导体骨架的新型非常规包合物:CsInSb、CsGaSb和RbGaSb。这些包合物是完全由主族元素组成的无四价元素包合物的首个实例。所有标题化合物均在3̅空间群(编号206;Z = 8)中以包合物-I的有序超结构结晶。在包合物骨架中,通过高分辨率同步辐射单晶和粉末X射线衍射技术相结合,观察到{Ga或In}和Sb的完全有序排列。密度泛函理论(DFT)计算表明,所有三种包合物在能量上都是稳定的,其弛豫晶格常数与实验数据相符。由于由重元素组成的晶体结构复杂,所报道的包合物在室温下表现出低于1 W·m⁻¹·K⁻¹的超低热导率。所有化合物经预测并通过实验证实为窄带隙p型半导体,具有较高的塞贝克热功率值,对于CsInSb,在300 K时高达250 μV·K⁻¹。后一种化合物的载流子浓度和迁移率分别为1.42×10¹⁹ cm⁻³和880 cm²·V⁻¹·s⁻¹,与母体二元化合物InSb(最佳电子半导体之一)的值相当。高空穴载流子迁移率对于复杂的块状材料来说并不常见,是一个非常理想的特性,为基于可调III-V族包合物设计半导体材料开辟了道路。

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