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Effect of support on activity of palladium catalysts in nitrobenzene hydrogenation

机译:载体对硝基苯加氢中钯催化剂活性的影响

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摘要

The effect of two types of catalysts on the activity of the catalytic hydrogenation of nitrobenzene was studied. Catalysts were prepared by the surface deposition of palladium hydroxide with a simultaneous reduction with formaldehyde in a basic environment and were characterised by X-ray powder diffraction, transmission electron microscopy, adsorption–desorption, and catalytic tests – hydrogenation of nitrobenzene in methanol. The influence of the supports’ (activated carbon and a mixture of activated carbon and multi-walled carbon nanotubes) surface area is discussed. Despite having a size comparable (4–5 nm) to crystallites of metallic palladium, the catalyst prepared on a mixture of activated carbon and nanotubes (Pd/C/CNT) was significantly less active than the catalyst prepared on pure activated carbon (Pd/C); the rate of this reaction was approximately 30 % lower than the initial reaction rate. This feature could be attributed to the lower specific surface area of the Pd/C/CNT (531 m~2 g~(?1)) in comparison with the Pd/C (692 m~2 g~(?1)).
机译:研究了两种催化剂对硝基苯催化加氢活性的影响。在碱性环境中,通过氢氧化钯的表面沉积并同时用甲醛同时还原制备催化剂,并通过X射线粉末衍射,透射电子显微镜,吸附-解吸和催化试验-硝基苯在甲醇中的氢化进行表征。讨论了载体(活性炭以及活性炭和多壁碳纳米管的混合物)表面积的影响。尽管其尺寸可与金属钯的微晶相比(4-5 nm),但在活性炭和纳米管混合物(Pd / C / CNT)上制备的催化剂的活性明显低于在纯活性炭(Pd / C上)制备的催化剂C);该反应速率比初始反应速率低约30%。该特征可归因于与Pd / C(692m〜2g〜(Δ1))相比,Pd / C / CNT的比表面积较低(531m〜2g〜(Δ1))。

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