期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 696, 期 -, 页码 1244-1254出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2016.12.078
关键词
Perovskites; Strain; Average crystallite size; FTIR; Gap energy
资金
- Ministry of high education and scientific research of Tunisia
In this work, we are interested in the synthesis of hybrid perovskite crystals (C2H5NH3)(2)CdCl4, (C2H5NH3)(2)CuCl4 and (C2H5NH3)(2)Cd0.5Cu0.5Cl4, by the conventional method. X-ray diffraction indicates that these compounds crystallize at room temperature in the orthorhombic system. The values of lattice parameters and volume were determined. The values of the average crystallite size and the strain were calculated and compared by two models: Scherrer and Williamson-Hall. We note that the (C2H5NH3)(2)CdCl4 compound has the best crystal quality. Infrared spectroscopy (FTIR) analysis and UV-visible spectrophotometer were used. FTIR technique confirms the presence of the organic chain of the perovskite compounds. On the other hand, UV-visible absorption measurements show that the optical absorbance is higher in the visible-NIR domain for these compounds. The optical band gap (E-g) is deduced to be 3.11; 2.4 and 3.04 eV for (C2H5NH3)(2)CdCl4, (C2H5NH3)(2)CuCl4 and (C2H5NH3)(2)Cd0.5Cu0.5Cl4 respectively. The dispersion parameters (E-0 and E-d) of these compounds were estimated using the Wemple-DiDomenico model. The different optical parameters such as refractive index, dielectric permittivity and conductivity were also determined. It is noted that the conductivity increases with the introduction of copper in (C2H5NH3)(2)CdCl4 compound. (C) 2016 Elsevier B.V. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据