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Hydrogen production from steam reforming of glycerol by Ni-Mg-Al based catalysts in a fixed-bed reactor

机译:Ni-Mg-Al基催化剂在固定床反应器中甘油蒸汽重整制氢

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About 10 wt.% of glycerol can be produced during the conversion of vegetable oils or animal fats into bio-diesel fuel by the transesterification process. To make use of glycerol and increase its values, H2 production from catalytic steam reforming of glycerol by Ni-Mg-Al based catalysts was evaluated experimentally in a fixed-bed reactor under atmospheric pressure within a temperature range of 450-650 °C. The thermodynamic analysis was conducted by using a non-stoichiometric methodology based on the minimization of Gibbs free energy. The Ni-Mg-Al based catalysts were synthesized by the co-precipitation method with rising pH technique. The synthesized catalysts were characterized by the elemental analysis, BET, XRD and SEM methods. All the metals in the catalyst remained in oxide forms and the catalysts had the specific surface areas from 98.542 to 126.777 m~2/g for different compositions. The results showed that glycerol conversion and H2 selectivity were increased with increasing temperatures from 450 to 650 °C. The formations of CH4 and CO in the glycerol steam reforming were almost negligible. Carbon formation in glycerol steam reforming was serious in low temperatures. The catalyst containing NiO of 24.1 wt.%, MgO of 26.1 wt.% and Al2O3 of 49.8 wt.% performed appreciable catalytic activity, and the H2 selectivity was found to be 78.5% and conversion of glycerol was up to 88.0% at 650 °C. The effects of the operating conditions including temperature, the ratio of steam to carbon (S/C), glycerol inlet concentration and flow rate of carrier gas on glycerol steam reforming by the optimized catalyst were tested. Based on a kinetic model assuming the power law with a first reaction order, the activation energy and the frequency factor for glycerol steam reforming by the Ni-Mg-Al based catalysts were calculated.
机译:在植物油或动物脂肪通过酯交换过程转化为生物柴油燃料的过程中,可以生产约10 wt。%的甘油。为了利用甘油并增加其值,在固定床反应器中,在大气压力下,在450-650°C的温度范围内,通过实验评估了使用Ni-Mg-Al基催化剂对甘油进行催化蒸汽重整而产生的H2。通过使用基于吉布斯自由能最小化的非化学计量方法进行热力学分析。 Ni-Mg-Al基催化剂是通过共沉淀法和pH升高技术合成的。通过元素分析,BET,XRD和SEM方法对合成的催化剂进行了表征。催化剂中的所有金属均以氧化物形式保留,并且对于不同的组成,催化剂的比表面积为98.542至126.777m 2 / g。结果表明,甘油转化率和H2选择性随温度从450升高到650°C而增加。甘油蒸汽重整过程中CH4和CO的形成几乎可以忽略不计。甘油蒸汽重整中的碳形成在低温下很严重。含有24.1 wt%的NiO,26.1 wt。%的MgO和49.8 wt。%的Al2O3的催化剂表现出明显的催化活性,在650°C下H2的选择性为78.5%,甘油的转化率高达88.0% C。测试了温度,水蒸气与碳的比(S / C),甘油入口浓度和载气流速等操作条件对优化催化剂催化甘油水蒸气重整的影响。基于假设动力定律为第一反应阶数的动力学模型,计算了基于Ni-Mg-Al基催化剂的甘油蒸汽重整的活化能和频率因子。

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