氨硼烷
催化作用
金属
氢
钯
水解
制氢
贵金属
化学
活动站点
材料科学
无机化学
有机化学
作者
Yao Feng,Shuyan Guan,Linyan Bian,Yanping Fan,Xianyun Liu,Huanhuan Zhang,Baojun Li,Baozhong Liu
出处
期刊:ACS Sustainable Chemistry & Engineering
[American Chemical Society]
日期:2021-09-02
卷期号:9 (36): 12332-12340
被引量:44
标识
DOI:10.1021/acssuschemeng.1c04249
摘要
Creating active sites to improve the mass activity and durability of metal catalysts by elucidating the relationship between the metal and the support is a major challenge. In this study, ultrafine palladium nanoparticles (Pd NPs) were supported on alkalized Ti3C2 (alk-Ti3C2) to obtain a catalytically active interfacial ensemble. The catalyst Pd/alk-Ti3C2 with a Pd loading of 1.0 wt % exhibited the highest activity in ammonia borane (AB) hydrolysis reaction, with an initial turnover frequency of 230.6 min–1. A comprehensive analysis revealed that an ensemble-exciting effect originated from the Pd and the alk-Ti3C2. The hydroxylation of alk-Ti3C2 regulated the local coordination environment of Pd. Water and AB were effortlessly activated by the −OH group and Pd atom aggregates composed of electron-deficient support alk-Ti3C2 and electron-rich Pd, respectively. The efficient generation of hydrogen at the interface of Pd/alk-Ti3C2 was further guaranteed by the interfacial activation. This work on precision active sites opens new avenues for developing high-activity noble-metal catalysts for AB hydrolysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI