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通过 N 桥联钴、镍双原子催化剂将聚苯乙烯废料热化学加氢制乙苯

Polystyrene Waste Thermochemical Hydrogenation to Ethylbenzene by a N-Bridged Co, Ni Dual-Atom Catalyst.

作者信息

Li Runze, Zhang Zedong, Liang Xiao, Shen Ji, Wang Jia, Sun Wenming, Wang Dingsheng, Jiang Jianchun, Li Yadong

机构信息

Department of Chemistry, Tsinghua University, Beijing 100084, China.

Jiangsu Co-Innovation Center for Efficient Processing and Utilization of Forest Resources, College of Chemical Engineering, Nanjing Forestry University, Longpan Road 159, Nanjing 210037, China.

出版信息

J Am Chem Soc. 2023 Jul 26;145(29):16218-16227. doi: 10.1021/jacs.3c05184. Epub 2023 Jul 12.

Abstract

Recycling waste plastics requires the degradation of plastics into small molecules. However, various products are widely distributed using traditional methods of depolymerizing polystyrene (PS) such as catalytic pyrolysis and hydrogenolysis. Here, we creatively report a N-bridged Co, Ni dual-atom (Co-N-Ni) catalyst for the targeted conversion of waste PS plastics to ethylbenzene via a pressurized tandem fixed-bed reactor where hydropyrolysis is coupled with downstream vapor-phase hydrotreatment. The Co-N-Ni catalyst achieves 95 wt % PS conversion with 92 wt % ethylbenzene yield, significantly superior to the corresponding single-atom catalysts, and enables degradation of real PS plastics. Theoretical calculations and experimental results demonstrate that the d-band center of metal atoms is well regulated in the Co-N-Ni catalyst. The Co site activates the C═C bond more easily, while the Ni site spatially optimizes the adsorption configuration of the styrene molecule due to the electronic interaction. This Co-N-Ni catalyst in the tandem reactor also shows excellent durability and provides a new direction for real plastic degradation.

摘要

回收废塑料需要将塑料降解为小分子。然而,使用传统的聚苯乙烯(PS)解聚方法,如催化热解和氢解,各种产物分布广泛。在此,我们创造性地报道了一种N桥联的钴、镍双原子(Co-N-Ni)催化剂,用于通过加压串联固定床反应器将废PS塑料定向转化为乙苯,其中加氢热解与下游气相加氢处理相结合。Co-N-Ni催化剂实现了95 wt%的PS转化率和92 wt%的乙苯产率,显著优于相应的单原子催化剂,并能够降解实际的PS塑料。理论计算和实验结果表明,Co-N-Ni催化剂中金属原子的d带中心得到了很好的调控。Co位点更容易活化C═C键,而Ni位点由于电子相互作用在空间上优化了苯乙烯分子的吸附构型。这种串联反应器中的Co-N-Ni催化剂还表现出优异的耐久性,并为实际塑料降解提供了新的方向。

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