硝基苯
选择性
催化作用
纳米材料基催化剂
纳米颗粒
密度泛函理论
化学
贵金属
粒径
化学工程
无机化学
材料科学
光化学
纳米技术
有机化学
物理化学
计算化学
工程类
作者
Jinghui Lyu,Jianguo Wang,Chunshan Lu,Lei Ma,Qunfeng Zhang,Xiaobo He,Xiao‐Nian Li
摘要
The selective hydrogenation of halogenated nitrobenzene (HNB) has been a great important chemical reaction in the fine chemical productions. In this study, the effect of metal particle size on the selective hydrogenation of HNB over Pd/C catalysts has been extensively investigated through the combination of theoretical (density functional theory calculations, DFT) and experimental methods. DFT calculations showed that the reaction barriers for dechlorination strongly depend on the type of reaction sites (terrace or edge), while the hydrogenation reaction barriers are nearly the same on different sites, which indicates that Pd nanoparticle size significantly affects the catalyst selectivity. Moreover, Pd nanoparticles with different sizes (from 2.1 to 30 nm) supported on activated carbon were synthesized using the methods developed by our group. In a 500 mL reactor, the selectivity is over 99.90% when the Pd nanoparticles are bigger than 25 nm. Finally, the industrial applications of the proposed catalyst were evaluated in several pilot factories. This study provides useful information on controlling the selectivity of other similar reactions catalyzed by noble-metal nanocatalysts.
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