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新型层状材料:CsGdZnSe3、CsZrCuSe3、CsUCuSe3和BaGdCuSe3的合成、结构以及光学和磁学性质

New layered materials: syntheses, structures, and optical and magnetic properties of CsGdZnSe3, CsZrCuSe3, CsUCuSe3, and BaGdCuSe3.

作者信息

Huang F Q, Mitchell K, Ibers J A

机构信息

Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, USA.

出版信息

Inorg Chem. 2001 Sep 24;40(20):5123-6. doi: 10.1021/ic0104353.

Abstract

Four new quaternary selenides CsGdZnSe3, CsZrCuSe3, CsUCuSe3, and BaGdCuSe3 have been synthesized with the use of traditional high-temperature solid-state experimental methods. These compounds are isostructural with KZrCuS3, crystallizing with four formula units in the orthorhombic space group Cmcm. Cell constants (A) at 153 K are CsGdZnSe3 4.1684(7), 15.765(3), 11.0089(18); CsZrCuSe3 3.903(2), 15.841(10), 10.215(6); CsUCuSe3 4.1443(7), 15.786(3), 10.7188(18); and BaGdCuSe3 4.1839(6), 13.8935(19), 10.6692(15). The structure of these ALnMSe3 compounds (A = Cs, Ba; Ln = Zr, Gd, U; M = Cu, Zn) is composed of 2 to infinity [LnMSe3(n-)] (n = 1, 2) layers separated by A atoms. The Ln atom is octahedrally coordinated to six Se atoms, the M atom is tetrahedrally coordinated to four Se atoms, and the A atom is coordinated to a bicapped trigonal prism of eight Se atoms. Because there are no Se-Se bonds in the structure, the oxidation state of A is 1+ (Cs) or 2+ (Ba), that of Ln is 3+ (Gd) or 4+ (Zr, U), and that of M is 1+ (Cu) or 2+ (Zn). CsGdZnSe3 and BaGdCuSe3, which are paramagnetic, obey the Curie-Weiss law and have effective magnetic moments of 7.87(6) and 7.85(5) muB for Gd(3+), in good agreement with the theoretical value of 7.94 muB. Optical transitions at 1.88 and 2.92 eV for CsGdZnSe3 and 1.96 eV for BaGdCuSe3 were deduced from diffuse reflectance spectra.

摘要

利用传统的高温固态实验方法合成了四种新型的四元硒化物CsGdZnSe3、CsZrCuSe3、CsUCuSe3和BaGdCuSe3。这些化合物与KZrCuS3同构,在正交空间群Cmcm中以四个化学式单元结晶。153K时的晶胞常数(Å)分别为:CsGdZnSe3 4.1684(7)、15.765(3)、11.0089(18);CsZrCuSe3 3.903(2)、15.841(10)、10.215(6);CsUCuSe3 4.1443(7)、15.786(3)、10.7188(18);以及BaGdCuSe3 4.1839(6)、13.8935(19)、10.6692(15)。这些ALnMSe3化合物(A = Cs、Ba;Ln = Zr、Gd、U;M = Cu、Zn)的结构由被A原子隔开的2至∞个[LnMSe3(n-)](n = 1, 2)层组成。Ln原子与六个Se原子呈八面体配位,M原子与四个Se原子呈四面体配位,A原子与八个Se原子构成的双帽三棱柱配位。由于结构中不存在Se - Se键,A的氧化态为1+(Cs)或2+(Ba),Ln的氧化态为3+(Gd)或4+(Zr、U),M的氧化态为1+(Cu)或2+(Zn)。顺磁性的CsGdZnSe3和BaGdCuSe3服从居里 - 外斯定律,Gd(3+)的有效磁矩分别为7.87(6)和7.85(5) μB,与理论值7.94 μB吻合良好。由漫反射光谱推导出CsGdZnSe3在1.88和2.92 eV处以及BaGdCuSe3在1.96 eV处的光学跃迁。

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