首页> 外文期刊>Applied Catalysis, B. Environmental: An International Journal Devoted to Catalytic Science and Its Applications >Steam reforming of tar from a biomass gasification process over Ni/olivine catalyst using toluene as a model compound
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Steam reforming of tar from a biomass gasification process over Ni/olivine catalyst using toluene as a model compound

机译:Ni /橄榄石催化剂上生物质气化过程中焦油的蒸汽重整,使用甲苯作为模型化合物

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A Ni/olivine catalyst, previously developed for biomass gasification and tar removal during fluidized bed steam gasification of biomass, was tested in a fixed bed reactor in toluene steam reforming as a tar destruction model reaction. The influence of the catalyst preparation parameters (nickel precursor, calcination temperature and nickel content) and operating parameters (reaction temperature, steam to carbon S/C ratio and spacetime) on activity and selectivity was examined showing a high toluene conversion and a low carbon formation compared to olivine alone. The steam reforming of toluene was found to be of zero order for water and first order for toluene. Activation energy required for Ni/olivine was determined to be about 196 kJ mol(-1) in accordance with literature. Catalyst activity and stability and its resistance against carbon formation were discussed on the basis of X-ray diffraction (XRD), transmission electron microscopy (TEM) and temperature programmed oxidation (TPO) results. Characterization before test (XRD, temperature programmed reduction (TPR), Mossbauer spectroscopy) have shown the presence of NiO-MgO solid solution, formed on the surface of olivine support, which explains the efficiency of the catalyst calcined at 1100 degrees C. After test, Ni-Fe alloys were observed (TEM, Mossbauer spectroscopy). It was suggested that magnesium oxide enhanced steam adsorption, facilitating the gasification of surface carbon and that Ni-Fe alloys prevented carbon deposition by dilution effect. (C) 2007 Elsevier B.V.. All rights reserved.
机译:在甲苯蒸汽重整中作为焦油破坏模型反应,在固定床反应器中测试了先前开发的用于在生物质的流化床蒸汽气化期间用于生物质气化和焦油去除的Ni /橄榄石催化剂。考察了催化剂制备参数(镍前驱体,煅烧温度和镍含量)和操作参数(反应温度,蒸汽与碳的S / C比和时空)对活性和选择性的影响,显示出高甲苯转化率和低碳形成与橄榄石相比。发现甲苯的蒸汽重整对于水是零级的,对于甲苯是一级的。根据文献确定,Ni /橄榄石所需的活化能约为196 kJ mol(-1)。基于X射线衍射(XRD),透射电子显微镜(TEM)和程序升温氧化(TPO)的结果,讨论了催化剂的活性和稳定性及其对碳形成的抵抗力。试验前的表征(XRD,程序升温还原(TPR),莫斯鲍尔光谱)表明,在橄榄石载体表面形成了NiO-MgO固溶体,这说明了在1100摄氏度下煅烧的催化剂的效率。观察到Ni-Fe合金(TEM,Mossbauer光谱)。有人提出,氧化镁增强了蒸汽的吸附,促进了表面碳的气化,而镍铁合金则通过稀释作用防止了碳的沉积。 (C)2007 Elsevier B.V.。保留所有权利。

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