镍
催化作用
材料科学
聚合
聚乙烯
支化(高分子化学)
聚合物
位阻效应
乙烯
高分子化学
合理设计
共聚物
金属间化合物
配位聚合
环氧树脂
纳米技术
化学工程
作者
Jingshuang Yang,Rong Gao,Qingqiang Gou,Randi Zhang,Tian Liu,Jingjing Lai,Ying Wang,Qiang Yue
出处
期刊:Polymers
[Multidisciplinary Digital Publishing Institute]
日期:2026-08-07
卷期号:18 (16): 1930-1930
标识
DOI:10.3390/polym18161930
摘要
Binuclear α-diimine nickel catalysts have attracted significant interest in ethylene polymerization due to their distinctive metal–metal cooperativity, which enables catalytic properties not achievable with mononuclear systems. This review summarizes the structural design principles and recent advances of these binuclear catalysts, with an emphasis on how different bridging architectures such as rigid aryl, flexible chain, N-heterocyclic, and specialty bridges regulate intermetallic distance, steric environment, and electronic effects. The impact of these structural factors on catalytic activity, polymer molecular weight, branching density, and mechanical properties is discussed. By establishing structure–performance relationships, this review provides a foundation for the rational design of binuclear nickel catalysts for advanced polyethylene synthesis.
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