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Supertetrahedral Layers Based on GaAs or InAs

机译:基于GaAs或InAs的超四面体层

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摘要

The solid-state compounds M15Tr22As32 and M3Ga6As8 (M = Sr, Eu; Tr = Ga, In) were synthesized by heating the elements, and their crystal structures were determined by single-crystal and powder X-ray diffraction (space group C2/c). The structures are hierarchical variants of the HgI2 type and consist of layers of polymeric T5 (M15Tr22As32) or T6 supertetrahedra (M3Ga6As8), separated by strontium or europium cations. These compounds constitute hitherto unknown GaAs- or InAs-based supertetrahedral structures and represent the first binary vacancy-free T5 and T6 supertetrahedra. Vacancies or mixed-metal strategies for charge compensation, as known from related chalcogenides, are not required for supertetrahedra based on charge-neutral GaAs or InAs. Optical band gap, resistivity, and Hall-effect measurements together with DFT calculations reveal that the supertetrahedral compounds are direct band gap semiconductors similar to binary GaAs or InAs. Magnetic susceptibility measurements confirm Eu2+ in Eu15Ga22As32, Eu15In22As32, and Eu3Ga6As8 and indicate antiferromagnetic ordering below 10 K.
机译:通过加热元素合成固态化合物M15Tr22As32和M3Ga6As8(M = Sr,Eu; Tr = Ga,In),并通过单晶和粉末X射线衍射(空间群C2 / c)确定其晶体结构)。该结构是HgI2类型的分层变体,由聚合的T5(M15Tr22As32)或T6超四面体(M3Ga6As8)层组成,并由锶或euro阳离子隔开。这些化合物构成了迄今未知的基于GaAs或InAs的超四面体结构,代表了第一个无二元空位的T5和T6超四面体。对于基于电荷中性GaAs或InAs的超四面体,并不需要从硫族化物已知的空位或混合金属策略进行电荷补偿。光学带隙,电阻率和霍尔效应测量以及DFT计算表明,超四面体化合物是类似于二元GaAs或InAs的直接带隙半导体。磁化率测量结果证实Eu15Ga22As32,Eu15In22As32和Eu3Ga6As8中的Eu2 +,并指示10 K以下的反铁磁有序。

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  • 来源
    《Journal of the American Chemical Society》 |2019年第28期|11245-11252|共8页
  • 作者单位

    Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany;

    Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany;

    Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany;

    Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
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