双折射
红外线的
材料科学
热重分析
金属
红外光谱学
电子波段
多面体
晶体结构
反射率
Crystal(编程语言)
单晶
结晶学
光电子学
工作(物理)
纳米技术
化学键
配位复合体
化学物理
特征(语言学)
漫反射
协调数
光学材料
电子能带结构
近红外光谱
可见光谱
锌
作者
Suhua Zeng,Mayinuer Maimaiti,Jiang Wu,T.P.J. Han,Hui Chai,Fangfang Zhang,Min Zhang
摘要
) have been synthesized by a high-temperature solution method. These compounds exhibit layered structures composed of polyhedra in various configurations, along with distinct symmetry, bonding modes, and cation coordination orientations. Further investigations indicate that the structural variations observed in these materials arise from the structure-directing effect of cations with different sizes. Additionally, this work reports their crystal structures, thermogravimetric analysis, infrared spectroscopy, UV-Vis-NIR diffuse reflectance spectroscopy, scanning electron microscopy/energy dispersive analysis by X-ray and electronic band structures. These new mixed-cation oxyhalide materials feature rich chemical and structural diversity as well as enhanced environmental stability, thus offering important material options for the development of infrared optical devices.
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