首页> 外文期刊>Journal of the American Chemical Society >III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs_8In_(27)Sb_(19) and A_8Ga_(27)Sb_(19) (A = Cs, Rb)
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III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs_8In_(27)Sb_(19) and A_8Ga_(27)Sb_(19) (A = Cs, Rb)

机译:具有出色空穴迁移率的III-V笼形半导体:Cs_8In_(27)Sb_(19)和A_8Ga_(27)Sb_(19)(A = Cs,Rb)

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Three novel unconventional clathrates with unprecedented III—V semiconducting frameworks have been synthesized: Cs_8In_(27)Sb_(19), Cs_8Ga_(27)Sb_(19), and Rb_8Ga_(27)Sb_(19). 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 Ia3 space group (No. 206; Z = 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~(-1)·K(-1) 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~(-1) at 300 K for Cs_8In_(27)Sb_(19). The latter compound shows carrier concentrations and mobilities, 1.42 × 10~(15) cm~(-3) and 880 cm~2·V~(-1)·S~(-1), 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.
机译:合成了三个具有前所未有的III-V半导体框架的新型非常规化合物:Cs_8In_(27)Sb_(19),Cs_8Ga_(27)Sb_(19)和Rb_8Ga_(27)Sb_(19)。这些包合物代表了完全由主族元素组成的无t的包合物的第一个例子。所有标题化合物均在Ia3空间群(编号206; Z = 8)中以包合物I的有序超结构结晶。在包合物框架中,通过高分辨率同步加速器单晶和粉末X射线衍射技术的结合,可以观察到{Ga或In}和Sb的完整排序。密度泛函理论(DFT)计算表明,所有三个包合物在能量上都是稳定的,其弛豫晶格常数与实验数据匹配。由于由重元素组成的晶体结构的复杂性,所报道的包合物在室温下表现出小于1 W·m〜(-1)·K(-1)的超低热导率。预测并通过实验证明所有化合物均为窄带隙p型半导体,具有高塞贝克热功率值,对于Cs_8In_(27)Sb_(19)在300 K时高达250μV·K〜(-1)。后一种化合物的载流子浓度和迁移率分别为1.42×10〜(15)cm〜(-3)和880 cm〜2·V〜(-1)·S〜(-1),与以下值相同。母体二进制InSb,最好的电子半导体之一。高空穴载流子迁移率对于复杂的散装材料和高度期望的特性并不常见,这为基于可调谐III-V包合物设计半导体材料开辟了道路。

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