催化作用
纳米材料基催化剂
铂金
选择性
乙二胺
材料科学
纳米线
吸附
化学工程
纳米技术
无机化学
化学
有机化学
工程类
作者
Guangxu Chen,Chaofa Xu,Xiaoqing Huang,Jinyu Ye,Lin Gu,Gang� Li,Zichao Tang,Binghui Wu,Huayan Yang,Zipeng Zhao,Zhi‐You Zhou,Gang Fu,Nanfeng Zheng
出处
期刊:Nature Materials
[Springer Nature]
日期:2016-01-25
卷期号:15 (5): 564-569
被引量:556
摘要
Tuning the electronic structure of heterogeneous metal catalysts has emerged as an effective strategy to optimize their catalytic activities. By preparing ethylenediamine-coated ultrathin platinum nanowires as a model catalyst, here we demonstrate an interfacial electronic effect induced by simple organic modifications to control the selectivity of metal nanocatalysts during catalytic hydrogenation. This we apply to produce thermodynamically unfavourable but industrially important compounds, with ultrathin platinum nanowires exhibiting an unexpectedly high selectivity for the production of N-hydroxylanilines, through the partial hydrogenation of nitroaromatics. Mechanistic studies reveal that the electron donation from ethylenediamine makes the surface of platinum nanowires highly electron rich. During catalysis, such an interfacial electronic effect makes the catalytic surface favour the adsorption of electron-deficient reactants over electron-rich substrates (that is, N-hydroxylanilines), thus preventing full hydrogenation. More importantly, this interfacial electronic effect, achieved through simple organic modifications, may now be used for the optimization of commercial platinum catalysts.
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