Synthesis, structure and theoretical studies of a new ternary non-centrosymmetric β-LaGaS3

被引：22

作者：

Li, Peng ^{[1
,2
]}

Li, Long-Hua ^{[1
,2
]}

Chen, Ling ^{[1
]}

Wu, Li-Ming ^{[1
]}

机构：

[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China

[2] Chinese Acad Sci, Grad Sch, Beijing 100039, Peoples R China

来源：

JOURNAL OF SOLID STATE CHEMISTRY | 2010年 / 183卷 / 02期

基金：

中国国家自然科学基金;

关键词：

Lanthanum gallium sulfide; Electronic structure; Band gap; Optical property; NLO; OPTICAL-PROPERTIES; ELECTRONIC-STRUCTURE; LANTHANUM; SULFIDE; GENERATION; CHEMISTRY; POLAR; GAP;

D O I：

10.1016/j.jssc.2009.11.030

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

New ternary beta-LaGaS3 has been synthesized from the stoichiometric mixture of elements by a conventional solid-state reaction at 1100 degrees C and annealed at 820 degrees C. This compound represents a new structure type that crystallizes in a non-centrosymmetric orthorhombic space group Pna2(1) (No.33) with a=10.405(1) angstrom, b=21.984(2) angstrom, c=6.0565(5) angstrom, and Z=12, and features the wavy GaS4 tetrahedron chains that are separated by La3+ cations. Detailed structural differences between the title compound and its isomer, monoclinic alpha-LaGaS3, are discussed. With the aid of WIEN2k package, the absorption spectra and electronic structures as well as the refractive indexes, absorption coefficients and reflectivities of two types of LaGaS3 have been calculated. The calculated band gap and the absorption edge of beta-LaGaS3 agree well with the experimental measurements. And a weak NLO response of beta-LaGaS3 has been detected. (C) 2009 Elsevier Inc. All rights reserved.

引用

页码：444 / 450

页数：7

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