咪唑酯
降级(电信)
催化作用
罗丹明B
金属有机骨架
化学
沸石咪唑盐骨架
沸石
化学工程
拓扑(电路)
咪唑
无机化学
核化学
光催化
有机化学
吸附
计算机科学
组合数学
工程类
电信
数学
作者
Jingkun Cong,Lei Fan,Tao Zhao,Hong Liu,Jinming Wang,Mengting Lu,Yukui Zhang,Hui Xu,Junkuo Gao
标识
DOI:10.1016/j.jssc.2017.08.031
摘要
In this paper, two novel zeolitic imidazole framework (ZIF) materials, ZIF-9 and ZIF-12 were firstly introduced as catalysts to activate PMS for Rhodamine B degradation. ZIF-9 and ZIF-12 have the same composition in metal ions (Co2+) and organic linker, but show different structural topologies (SOD and RHO, respectively) and particle size. The two ZIFs were successfully synthesized and characterized via SEM and PXRD. Both ZIF-9 and ZIF-12 as the PMS activation catalysts were evaluated and compared, and the underlying mechanism was proposed. The nanoscale nature enables ZIF-9 a closer contact with PMS, which leading to degradation rate ZIF-9 > ZIF-12 at the time of 5 min (54.8% and 27.7%, respectively). And the degradation of ZIF-12 gradually caught up with ZIF-9 when the reaction time was longer, which can be attributed to the RHO topology and larger cage size of ZIF-12. The efficient degradation of RhB indicates that ZIF-9 and ZIF-12 can be promising heterogeneous catalyst to activate PMS for the degradation of RhB.
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