Suppr超能文献

氮掺杂碳中单个镍 - 氮位点的分组效应促进醇类和胺类的氢转移偶联

Grouping Effect of Single Nickel-N Sites in Nitrogen-Doped Carbon Boosts Hydrogen Transfer Coupling of Alcohols and Amines.

作者信息

Su Hui, Gao Peng, Wang Meng-Ying, Zhai Guang-Yao, Zhang Jun-Jun, Zhao Tian-Jian, Su Juan, Antonietti Markus, Li Xin-Hao, Chen Jie-Sheng

机构信息

School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, P. R. China.

Department of Colloid Chemistry, Max Planck Institute of Colloids and Interfaces, Potsdam-Golm Science Park, 14476, Potsdam, Germany.

出版信息

Angew Chem Int Ed Engl. 2018 Nov 12;57(46):15194-15198. doi: 10.1002/anie.201809858. Epub 2018 Oct 24.

Abstract

As a new type of heterogeneous catalyst with "homogeneous-like" activity, single-site transition-metal materials are usually treated as integrated but separate active centers. A novel grouping effect is reported for single Ni-N sites in nitrogen-doped carbon (Ni/NC), where an effective ligand-stabilized polycondensation method endows Ni/NC nanocatalysts with a high content of single-site Ni up to 9.5 wt %. The enhanced electron density at each single Ni-N site promotes a highly efficient hydrogen transfer, which is exemplified by the coupling of benzyl alcohol and aniline into N-benzylaniline with a turnover frequency (TOF) value of 7.0 mol  mol  h ; this TOF outpaces that of reported stable non-noble-metal-based catalysts by a factor of 2.

摘要

作为一种具有“类均相”活性的新型多相催化剂,单中心过渡金属材料通常被视为整合但独立的活性中心。本文报道了氮掺杂碳中单个Ni-N位点的一种新型成簇效应,其中一种有效的配体稳定缩聚方法赋予Ni/NC纳米催化剂高达9.5 wt%的高含量单中心Ni。每个单个Ni-N位点处增强的电子密度促进了高效的氢转移,这以苯甲醇和苯胺偶联生成N-苄基苯胺为例,其周转频率(TOF)值为7.0 mol mol h;该TOF比已报道的稳定非贵金属基催化剂快2倍。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验