沸石咪唑盐骨架
化学
催化作用
乙烯
咪唑酯
多相催化
化学工程
活动站点
选择性
吸附
无机化学
金属有机骨架
组合化学
物理化学
有机化学
工程类
作者
Cailing Chen,Mohammed R. Alalouni,Xinglong Dong,Zhen Cao,Qingpeng Cheng,Lirong Zheng,Lingkun Meng,Chao Guan,Lingmei Liu,Edy Abou‐Hamad,Jianjian Wang,Zhan Shi,Kuo‐Wei Huang,Luigi Cavallo,Yu Han
摘要
The production of 1-butene by ethylene dimerization is an important chemical industrial process currently implemented using homogeneous catalysts. Here, we describe a highly active heterogeneous catalyst (Ni-ZIF-8) for ethylene dimerization, which consists of isolating Ni-active sites selectively located on the crystal surface of a zeolitic imidazolate framework. Ni-ZIF-8 can be easily prepared by a simple one-pot synthesis method in which site-specific anchoring of Ni is achieved spontaneously because of the incompatibility between the d8 electronic configuration of Ni2+ and the three-dimensional framework of ZIF-8. The full exposure and square-planar coordination of the Ni sites accounts for the high catalytic activity of Ni-ZIF-8. It exhibits an average ethylene turnover frequency greater than 1 000 000 h-1 (1-butene selectivity >85%) at 35 °C and 50 bar, far exceeding the activities of previously reported heterogeneous catalysts and many homogeneous catalysts under similar conditions. Moreover, compared to molecular Ni complexes used as homogeneous catalysts for ethylene dimerization, Ni-ZIF-8 has significantly higher stability and shows constant activity during 4 h of continuous reaction. Isotopic labeling experiments indicate that ethylene dimerization over Ni-ZIF-8 follows the Cossee-Arlman mechanism, and detailed characterizations combined with density functional theory calculations rationalize this observed high activity.
科研通智能强力驱动
Strongly Powered by AbleSci AI