首页 | 官方网站   微博 | 高级检索  
     

两种荧光染料的光稳定性研究
引用本文:庄亚丽,秦传香,陈国强. 两种荧光染料的光稳定性研究[J]. 印染, 2013, 39(22)
作者姓名:庄亚丽  秦传香  陈国强
作者单位:苏州大学纺织与服装工程学院
摘    要:采用标准氙灯分别光照自制的苯乙烯吡啶盐阳离子荧光橘红DHEASPBr-C2和市售的阳离子荧光黄X-10GFF染色腈纶织物,探究两种染料光稳定性。在染料0.05%(omf)条件下,阳离子荧光黄X-10GFF染色腈纶织物的荧光强度大于阳离子荧光橘红DHEASPBr-C2;在标准氙灯光照条件下,两只染料均发生不同程度的光褪色,前者略好于后者。采用量子化学中的密度泛函方法(DFT),揭示两种染料光降解机理。阳离子荧光橘红DHEASPBr-C2因具有较多的活泼位点,更易在空气中发生光褪色。

关 键 词:荧光染料; 染色; 光稳定性; 密度泛函理论; 前线分子轨道理论

The photostability of two fluorescent dyes
Abstract:Acrylic dyeings with stilbene-type fluorescent orange DHEASPBr-C2 and commercial cationic fluorescent yellow X-10GFF are exposed to the xenon lamp respectively, and the photostability of these two fluorescent dyes are explored. Fluorescence intensity of fluorescent yellow X-10GFF dyeings is greater than that of fluorescent orange DHEASPBr-C2 dyeings with 0.05%(omf) of dyes. Light fading of two dyeings occurs under xenon light conditions, and the latter is more serious. The photodegradation mechanism of the two dyes is demonstrated with density functional theory(DFT). Light fading of cationic fluorescent orange DHEASPBr-C 2 occurs more likely due to its much more active sites.
Keywords:fluorescent dye   dyeing   photostability   density functional theory   frontier molecular orbital theory
点击此处可从《印染》浏览原始摘要信息
点击此处可从《印染》下载全文
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-23

京公网安备 11010802026262号