Ni/SSZ-13催化剂的CO2甲烷化反应性能研究

Catalytic activity of Ni/SSZ-13 catalyst for CO2 methanation

  • 摘要: 采用浸渍法制备了Ni/SSZ-13催化剂,并研究了催化剂的CO2甲烷化反应性能。通过N2物理吸附-脱附、X射线衍射、扫描电子显微镜、透射电子显微镜、X射线光电子能谱等表征分析方法对催化剂的质构特性及物理化学性质进行了研究。结果表明,Ni/SSZ-13催化剂在250 ℃开始表现出CO2甲烷化催化活性;在450 ℃,Ni/SSZ-13表现出最佳的催化反应活性,CO2转化率和CH4选择性分别为70%和95%。SSZ-13载体表现出长方体结构,孔结构主要为微孔,并含有部分介孔,为镍物质的分散提供较大的比表面积。煅烧后的催化剂在500 ℃的还原过程中,NiO被H2还原成金属Ni,金属Ni是CO2甲烷化的主要活性组分。

     

    Abstract: Ni/SSZ-13 catalyst was prepared by the impregnation method and used to catalyze CO2 methanation in a fixed-bed reactor. The microstructure and physical-chemical properties of catalyst were characterized by N2 physical adsorption, X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and X-ray photoelectron spectroscopy (XPS). The results show that Ni/SSZ-13 catalyst initiates catalytic activity towards CO2 methanation at 250 ℃. Ni/SSZ-13 catalyst shows the optimal performance for CO2 methanation at 450 ℃. CO2 conversion rate and CH4 selectivity are 70% and 95%, respectively. SSZ-13 support shows a cuboid structure. Moreover, SSZ-13 support mainly possesses microporous and contains some mesopores, which provide larger surface area for nickel species dispersion. During the reduction process of the calcined catalyst at 500 ℃, NiO is reduced by H2 into metal Ni, which is the main active component for CO2 methanation.

     

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