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首页> 外文期刊>European journal of inorganic chemistry >Three-Dimensional Mercury Pnictide [Hg_4Z_2]~(2+) Cationic Frameworks Stabilized by Tetravalent Metal Halide Anions in Supramolecular Complexes: [Hg_4Z_2][MCl_6](Z = P, As; M = Zr, Hf)
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Three-Dimensional Mercury Pnictide [Hg_4Z_2]~(2+) Cationic Frameworks Stabilized by Tetravalent Metal Halide Anions in Supramolecular Complexes: [Hg_4Z_2][MCl_6](Z = P, As; M = Zr, Hf)

机译:超分子配合物中四价金属卤化物阴离子稳定的三维汞离子[Hg_4Z_2]〜(2+)阳离子骨架:[Hg_4Z_2] [MCl_6](Z = P,As; M = Zr,Hf)

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摘要

Four new inorganic supramolecular complexes,[Hg_4P_2][ZrCl_6] (1), [Hg_4As_2][ZrCl_6] (2), [Hg_4P_2][HfCl_6] (3), and [Hg_4As_2][HfCl_6] (4), have been prepared by moderatetemperature solid-state reactions. All compounds crystallize in the space group Pbca of the orthorhombic system with Z= 8. Their structures are built up of mercury pnictide cationic hosts and distorted octahedral [MCl_6]~(2-) (M = Zr, Hf) guests. The isolated octahedral guests consist of tetravalent Zr~(4+) and Hf~(4+) cations coordinated by chlorine atoms and are embedded in the infinite channels formed by the host framework. Their optical properties were investigated in terms of their diffuse reflectance and FTIR spectra. The electronic band structures along with densities of states (DOS) calculated by DFT indicate that all of the title compounds are semiconductors with direct band gaps, and their optical absorptions mainly originate from charge transitions from Cl 3p and P 3p/As 4p states to Hg 6s, Hg 5p, and Zr 4d/Hf 5d states. Optical dielectric constant calculations show that 1-4 possess dielectric anisotropy, which is consistent with their structural studies.
机译:制备了四种新的无机超分子配合物[Hg_4P_2] [ZrCl_6](1),[Hg_4As_2] [ZrCl_6](2),[Hg_4P_2] [HfCl_6](3)和[Hg_4As_2] [HfCl_6](4)。通过中等温度的固态反应。所有化合物在Z = 8的正交晶体空间群Pbca中结晶。它们的结构由阳离子型汞汞和扭曲的八面体[MCl_6]〜(2-)(M = Zr,Hf)客体组成。分离的八面体客体由氯原子配位的四价Zr〜(4+)和Hf〜(4+)阳离子组成,并嵌入由主体骨架形成的无限通道中。根据它们的漫反射率和FTIR光谱研究了它们的光学特性。 DFT计算得到的电子能带结构和态密度(DOS)表明,所有标题化合物都是带隙直接存在的半导体,其光吸收主要来自从Cl 3p和P 3p / As 4p态到Hg的电荷跃迁6s,Hg 5p和Zr 4d / Hf 5d状态。光学介电常数的计算表明1-4具有介电常数各向异性,这与他们的结构研究一致。

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