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首页> 外文期刊>Kinetics and catalysis >Kinetics and Mechanism of the Low-Temperature Oxidation of Carbon Monoxide with Oxygen on a PdCl2-CuCl2/gamma-Al2O3 Catalyst
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Kinetics and Mechanism of the Low-Temperature Oxidation of Carbon Monoxide with Oxygen on a PdCl2-CuCl2/gamma-Al2O3 Catalyst

机译:在PdCl2-CuCl2 /γ-Al2O3催化剂上用氧气低温氧化在低温氧化的动力学和机理

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A systematic study of the kinetics of the low-temperature oxidation of carbon monoxide with oxygen on a PdCl2-CuCl2/gamma-Al2O3 supported catalyst was carried out over a wide range of the partial pressures of oxygen, water, and CO in order to test hypotheses on the reaction mechanism. It was shown that, as the temperature was increased from 20 to 38A degrees C, rate of formation of CO2 decreased and the apparent activation energy was about-40 kJ/mol. The hypotheses of different degrees of complexity concerning the reaction mechanism were formulated based on physicochemical data and a Langmuir-Hinshelwood model. Mechanisms in which carbon dioxide is formed on the interaction of the surface Pd(I) and Pd(II) complexes that include carbon monoxide and water with the surface complex of Cu(I) that coordinates oxygen were recognized as the most probable.
机译:在PdCl2-CuCl2 /γ-Al 2 O 3负载催化剂上的氧气氧化物低温氧化的动力学系统研究在氧气,水和CO的各种部分压力范围内进行催化剂进行 对反应机制的假设。 结果表明,随着温度从20至38A℃的温度升高,CO 2的形成速率下降,表观活化能量为约-40kJ / mol。 基于物理化学数据和Langmuir-Hinshelwood模型配制了关于反应机制的不同程度的复杂性的假设。 在表面Pd(I)和Pd(II)络合物的相互作用上形成包含一氧化碳和水与Cu(I)的表面络合物的络合物的相互作用的机理,将氧气被认为是最可能的。

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