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首页> 外文期刊>Journal of Materials Science >Analysis of particle breakage during the preparation steps of Co/Al2O3 catalysts
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Analysis of particle breakage during the preparation steps of Co/Al2O3 catalysts

机译:CO / Al2O3催化剂制备步骤期间颗粒破裂分析

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Fischer-Tropsch reaction is applied to produce ultra-clean fuels based on the synthesis gases. Supported cobalt catalysts are used for Fischer-Tropsch synthesis due to their high stability and good catalytic activity. These catalysts are generally prepared by wet chemical methods which involve impregnation, drying and calcination. A new approach to the analysis of degradation of catalysts under thermal stress during the various steps of catalyst preparation has been applied to the support (gamma-Al2O3) and to the catalysts (10 wt% Co/Al2O3). Low particle damages occur when the catalyst is prepared by impregnation. Thus, a rate of about 1 wt% of fine particles with sizes less than 63 mu m has been quantified. However, the effect of temperature during drying at 100 degrees C and calcination at 400 degrees C becomes significant: a degradation rate of 2% and 5% is noted for temperatures of 100 degrees C and 400 degrees C, respectively. These results show particle degradation through cleavage and fragmentation. These mechanisms result in the initial heterogeneous structure (fractures and cracks) of the support which reduces the mechanical resistance of the catalyst and initiates the rupture of the particles under an increase in temperature. To describe the particle breakage, a numerical approach was implemented under thermal stresses on modeled Co/Al2O3 ring particles. Calculations were performed using COMSOL Multiphysics (Structural Mechanics Module) following a 2D geometry. The effect of temperature, crack height (radial and axial components) and porosity on the particle breakage were studied. The results obtained highlighted the solid breakage at high temperature (calcination phase), high-size cracks and low porosity.
机译:施用Fischer-Tropsch反应以基于合成气体产生超清洁燃料。由于它们的高稳定性和良好的催化活性,所支持的钴催化剂用于费城托合成。这些催化剂通常通过涉及浸渍,干燥和煅烧的湿化学方法制备。在催化剂制剂的各个步骤期间,在催化剂制剂的各个步骤中催化剂下催化剂降解的新方法已施加到载体(γ-Al2O3)和催化剂(10wt%Co / Al 2 O 3)上。当催化剂通过浸渍制备时,发生低颗粒损伤。因此,已经量化了尺寸小于63μm的尺寸的约1wt%的细颗粒的速率。然而,在100摄氏度下干燥期间的温度和400℃的煅烧的影响变得显着:分别为100摄氏度和400℃的温度达到2%和5%的降解速率。这些结果通过切割和碎片显示颗粒降解。这些机制导致载体的初始异质结构(裂缝和裂缝)降低催化剂的机械电阻,并在温度的增加下引发颗粒的破裂。为了描述颗粒破损,在模拟CO / Al2O3环颗粒上的热应力下实现了数值方法。使用在2D几何形状之后的COMSOL多体学(结构力学模块)进行计算。研究了温度,裂缝高度(径向和轴向部件)和孔隙率对颗粒破裂的影响。得到的结果突出了高温(煅烧阶段),高尺寸裂缝和低孔隙率的固体破裂。

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