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首页> 外文期刊>Reaction kinetics,mechanisms and catalysis >Effect of H2S inhibition on the hydrodechlorination of polychlorinated biphenyls over Mo/Al2O3 and Co-Mo/Al2O3 catalysts
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Effect of H2S inhibition on the hydrodechlorination of polychlorinated biphenyls over Mo/Al2O3 and Co-Mo/Al2O3 catalysts

机译:硫化氢抑制对Mo / Al2O3和Co-Mo / Al2O3催化剂上多氯联苯加氢脱氯的影响

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摘要

The effect of the cobalt addition on the H2S inhibition and subsequently on the polychlorinated biphenyl (PCB) hydrodechlorination (HDC) activity over Mo-based catalysts was investigated. The HDC activity over a Mo catalyst containing cobalt was much higher than that over the same Mo catalyst without cobalt. On the other hand, the HDC activity of the Co-Mo catalyst was more inhibited by H2S than that of the Mo catalyst at 300 °C. Thus, kinetic parameters were calculated using a Langmuir-Hinshelwood model to determine the reaction pathway of the H2S inhibition over Mo and Co-Mo catalysts. We found that the heats of adsorption of PCB (Aroclor~R 1242) and H2S on the Co-Mo catalyst was higher than on the Mo catalyst, indicating that the sulfur-containing species adsorb more strongly on the catalyst containing cobalt. The results suggested that while the Co-Mo catalyst was more inhibited by H2S, the Mo-S bonds were more stable on this catalyst than on the solely Mo catalyst. This Mo-S bond was responsible for the stabilization of the active phase, which allowed creation of a greater amount of sulfur atoms potentially labile. Thus, that explained the better HDC activity over the Co-Mo catalyst than over the Mo catalyst, despite a greater H2S inhibition on the former.
机译:研究了钴添加对H2S抑制的影响,以及随后对Mo基催化剂对多氯联苯(PCB)加氢脱氯(HDC)活性的影响。在含有钴的Mo催化剂上的HDC活性远高于在没有钴的相同Mo催化剂上的HDC活性。另一方面,在300°C下,H2S比Mo催化剂更能抑制Co-Mo催化剂的HDC活性。因此,使用Langmuir-Hinshelwood模型计算动力学参数,以确定H2S抑制对Mo和Co-Mo催化剂的反应途径。我们发现,在Co-Mo催化剂上PCB(Aroclor〜R 1242)和H2S的吸附热高于Mo催化剂,表明含硫物质在含钴催化剂上的吸附更强。结果表明,尽管Co-Mo催化剂受H2S的抑制作用更大,但Mo-S键在此催化剂上的稳定性要比在单独的Mo催化剂上更高。该Mo-S键负责稳定活性相,从而允许产生大量潜在不稳定的硫原子。因此,这解释了尽管对前者具有更大的H 2 S抑制作用,但相比于Co催化剂,HDC活性优于Co-Mo催化剂。

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