催化作用
贵金属
基质(水族馆)
化学
纳米颗粒
硝基苯酚
组合化学
4-硝基苯酚
材料科学
纳米技术
有机化学
海洋学
地质学
作者
Lorianne R. Shultz,Lin Hu,Konstantin Preradovic,Melanie J. Beazley,Xiaofeng Feng,Titel Jurca
出处
期刊:Chemcatchem
[Wiley]
日期:2019-04-12
卷期号:11 (11): 2590-2595
被引量:36
标识
DOI:10.1002/cctc.201900260
摘要
Abstract In addition to the broad environmental implications associated with the removal of nitroaromatics from industrial effluent, the catalytic reduction of 4‐nitrophenol ( 4NP ) has emerged as a benchmark model for quantifying catalytic activity of metal nanoparticles. Here we present a series of noble metal nanoparticles immobilized on amorphous carbon ( Au@C , Ag@C , Pt@C and Pd@C ). All materials show competitive catalytic activity over 4NP , amino‐substituted nitrophenols ( ANPs ) and azo dyes. Overall, Pd@C exhibits superior activity that increases further when exposed to recycling protocol. Moreover, testing all materials synthesized over a broader substrate scope with added functionalities reveals inconsistencies in the prognosticating ability of the ubiquitous 4NP model reaction. By incorporating variably substituted ANPs into the substrate scope and averaging performance, the resulting rank of catalyst activity more accurately reflects activity trends when applied to other reducible functionalities, such as ‐N=N‐ groups in azo dyes.
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