首页 | 本学科首页   官方微博 | 高级检索  
     检索      

新型环硫脲亚铜配合物的结构及固体发光性质
作者姓名:柴轲  高月泽  张静
作者单位:中国科学院大学材料科学与光电技术学院, 北京 100049
基金项目:国家自然科学基金(21101169)资助
摘    要:环硫脲为配体和亚铜盐在溶剂热条件下进行反应,通过调整配体与亚铜盐的摩尔比以及亚铜盐中的阴离子,得到4种环硫脲亚铜配合物:1-Cu(TU)I、2-Cu(TU)2I、3-Cu(TU)2](BF4)和4-Cu(TU)2](PF6)。对这4个配合物的光物理性质进行测定。通过激光倍频效应发现化合物1的SHG效应的响应活性是KDP的1.1倍。在392或335 nm下激发,化合物34在室温下分别在517和520 nm处产生具有较高量子产率的固体磷光发射。

关 键 词:环硫脲  亚铜配合物  固体发光  二阶非线性光学性质  
收稿时间:2018-04-10
修稿时间:2018-05-08

Structures and photophysical properties of four copper(I) complexes based on cyclic thiourea
Authors:CHAI Ke  GAO Yueze  ZHANG Jing
Institution:College of Materials Science and Opto-Electronics Technology, University of Chinese Academy of Sciences, Beijing 100049, China
Abstract:Cyclic thiourea copper(I) complexes, 1-Cu(TU)I, 2-Cu(TU)2I, 3-Cu(TU)2](BF4), and 4-Cu(TU)2](PF6), were successfully prepared by solvothermal method. By adjusting the molar ratio of the ligand to the cuprous salt and the anion in the cuprous salt, we got four coordination complexes and characterized their structures by X-ray single crystallography. The photophysical properties of these four complexes were measured. Complex 1 exhibited modest SHG response of 1.1 times response of potassium dihydrogen phosphate(KDP). Under excitation at either 392 or 335 nm, complexes 3 and 4 showed the phosphorescence at 517 and 520 nm, respectively, and high quantum yields in solid state at room temperature.
Keywords:cyclic thiourea                                                                                                                        copper(I) complexes                                                                                                                        solid state phosphorescence                                                                                                                        second-order nonlinear optical properties
点击此处可从《》浏览原始摘要信息
点击此处可从《》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号