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A basic assessment of the reactivity of Ni catalysts in the decomposition of methane for the production of 'CO_x-free'hydrogen for fuel cells application

机译:对镍催化剂在甲烷分解中的反应性进行基本评估,以生产用于燃料电池的“无CO_x”氢

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The hydrogen production through the decomposition of methane into hydrogen and carbon on Ni supported catalysts followed by catalyst regeneration in oxidative atmosphere was evaluated.Typical temperature programmed catalytic reaction(TPCR)results revealed that the nature of the carrier slightly affects the onset temperature of CH_4 decomposition,while catalytic performance and regeneration capacity in O_2 or CO_2 streams depend on dispersion and morphology of the active phase.The"structure-sensitive"character of methane decomposition reaction has been confirmed.TEM analyses of the"spent"catalysts revealed that both"filamentous"and"encapsulating"carbon species were formed under isothermal conditions at 823 K,the last being responsible for catalyst deactivation.
机译:评估了Ni负载型催化剂上甲烷分解为氢和碳,然后在氧化性气氛中催化剂再生产生的氢气。典型的程序升温催化反应(TPCR)结果表明,载体的性质对CH_4分解的起始温度有轻微影响。 ,而在O_2或CO_2物流中的催化性能和再生能力取决于活性相的分散性和形态。已经确定了甲烷分解反应的“结构敏感”特征。对“废”催化剂的TEM分析表明,这两种“丝状”在823 K等温条件下形成“和”包封”碳物质,最后一个原因是催化剂失活。

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