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Reaction kinetics and mechanism of CH4-SCR on Ru-In/H-SSZ-13

机译:CH4-SCR反应动力学和机理

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摘要

The reaction kinetics and mechanism of CH4-SCR on Ru-In/H-SSZ-13 as a model multifunctional catalyst, together with Ru/H-SSZ-13 and In/H-SSZ-13 for reference, were investigated. In the low-temperature region (260 degrees C). With increasing reaction temperatures from 250 to 500 degrees C, the reaction orders of NO in CH4-SCR on Ru-In/H-SSZ-13 gradually decreased from 1.80 to 0.43 while the reaction orders of CH(4)gradually increased from 0.33 to 0.86 instead. The surface species formed on the catalyst samples and their evolutions at 250 and 400 degrees C were monitored byin situDRIFT spectroscopy. The organonitrogen compounds,i.e.methyl nitrite and its isomer nitromethane, were identified as the key intermediates in CH4-SCR, and their existence was further confirmed by temperature-programmed surface reaction and pulse-response experiments. According to the above-mentioned results, the temperature-dependent CH4-SCR mechanism on Ru-In/H-SSZ-13 was finally established.
机译:CH4-SCR的反应动力学和机理Ru-In / H-SSZ-13作为一个多功能的模型催化剂,俄文/ H-SSZ-13和在一起在/ H-SSZ-13供参考,调查。低温地区( 260度)。增加反应温度从250年到500年度,反应在CH4-SCR订单没有从1.80 Ru-In / H-SSZ-13逐渐减少0.43反应订单CH(4)逐渐从0.33增加到0.86代替。催化剂样品和他们在250年和演进400摄氏度监控byin situDRIFT光谱学。化合物,即。硝基甲烷,被确定为关键在CH4-SCR中间体,它们的存在进一步证实了程序升温表面反应和脉冲响应实验。根据上述结果,与温度有关的CH4-SCR机制Ru-In / H-SSZ-13终于建立起来了。

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