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Synthesis and Characterization of K and Eu Binary Phosphides

机译:K和Eu二元磷化物的合成与表征

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摘要

The synthesis, structural characterization, and optical properties of the binary Zintl phases of α-EuP3, β-EuP3, EuP2, and α-K4P6 are reported in this study. These crystal structures demonstrate the versatility of P fragments with dimensionality varying from 0D (P6 rings in α-K4P6) to 1D chains (EuP2) to 2D layers (both EuP3). EuP2 is isostructural to previously reported SrP2 and BaP2 compounds. The thermal stabilities of the EuP2 and both EuP3 phases were determined using differential scanning calorimetry (DSC), with melting temperatures of 1086 K for the diphosphide and 1143 K for the triphosphides. Diffuse reflectance spectroscopy indicated that EuP2 is an indirect semiconductor with a direct bandgap of 1.12(5) eV and a smaller indirect one, less than 1 eV. Both EuP3 compounds had bandgaps smaller than 1 eV.
机译:本研究报道了α-EuP3,β-EuP3,EuP2和α-K4P6二元Zintl相的合成,结构表征和光学性质。这些晶体结构证明了P片段的多功能性,其维数从0D(α-K4P6中的P6环)到1D链(EuP2)到2D层(均为EuP3)不等。 EuP2与以前报道的SrP2和BaP2化合物同构。 EuP2和EuP3两相的热稳定性使用差示扫描量热法(DSC)确定,二磷的熔融温度为1086 K,三磷的熔融温度为1143K。漫反射光谱表明,EuP2是一种间接带隙为1.12(5)eV的间接半导体,其较小的间接带隙小于1 eV。两种EuP 3 化合物的带隙均小于1 eV。

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