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Combined steam and CO_2 reforming of methane (CSCRM) over Ni-Pd/Al_2O_3 catalyst for syngas formation

机译:结合蒸汽和CO_2在Ni-Pd / Al_2O_3催化剂上的甲烷(CSCRM)改性合成气形成

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In order to syngas formation, combined steam and carbon dioxide reforming of methane (CSCRM) used in the presence of Ni-Pd/Al2O3 catalysts, which were synthesized by the solgel method. Al2O3 supported Ni-Pd catalyst exhibited the appropriate surface area of 176.2 m(2)/g and high dispersion of NiO phase with an average crystallite size of 11 nm, which was detected on catalyst surface utilizing transmission electron microscopy (TEM). The influence of three independent operating parameters including reaction temperature in the range of 500-1000 degrees C; (CO2 +H2O)/CH4 ratio, in the range of 1-3 and CO2/H2O ratio; in the range of 1-3, were investigated on the responses (i.e., CH4 conversion, H-2 yield, CO yield, amount of coke formation on the catalyst surface and H-2/CO ratio) in CSCRM by using response surface methodology-central composite design (RSM-CCD) method. The obtained results from ANOVA and the proposed quadratic models could fine forecast the responses. It was seen that the total methane conversion and CO yield was almost accessible at temperatures higher than 850 degrees C. Moreover, the CO2/H2O ratio exhibited no significant effect on the CH4 conversion, H-2 yield and CO yield of Ni-Pd/Al2O3 catalysts in CSCRM reaction. However, the high CO2/H2O ratio in inlet feed led to the syngas formation with a low H-2/CO ratio. The results revealed that lower CO2/H2O ratio and higher temperature as well as higher (CO2 + H2O)/CH4 ratio help to decrease the coke formation. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:为了通过溶胶方法合成的Ni-Pd / Al2O3催化剂存在的合成液形成,组合蒸汽和二氧化碳重整甲烷(CSCRM),其通过溶胶方法合成。 Al 2 O 3支持的Ni-Pd催化剂表现出176.2m(2)/ g的合适表面积,NiO相的高分散体,其平均微晶尺寸为11nm,其在利用透射电子显微镜(TEM)的催化剂表面上检测。三种独立操作参数的影响包括500-1000摄氏度范围内的反应温度; (二氧化碳+ H 2 O)/ CH4比率,在1-3和CO2 / H2O比率范围内;通过使用响应表面方法,研究了在CSCRM中的反应(即CH4转化,H-2产率,CO率,催化剂表面和H-2 / Co比的焦炭形成量和H-2 / Co比的焦炭形成。 - 复合设计(RSM-CCD)方法。来自Anova和提出的二次模型的获得结果可以很好地预测响应。有人看出,在高于850℃的温度下,总甲烷转化和共屈酮几乎可接近。此外,CO 2 / H2O比对Ni-Pd /的CH4转化,H-2产量和CO率没有显着影响。 CSCRM反应中的Al2O3催化剂。然而,入口进料中的高CO2 / H2O比LED达到了H-2 / C共比的合成气形成。结果表明,较低的CO 2 / H 2 O比和更高的温度以及更高的(CO 2 + H 2 O)/ CH4的比率有助于降低焦炭形成。 (c)2020氢能源出版物LLC。 elsevier有限公司出版。保留所有权利。

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