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在Mo-Bi-Ce/SiO2催化剂上甲醇氧化制甲醛的Redox机理及其动力学
引用本文:俞启全,金韵,张钒,郭沁林,桂琳琳.在Mo-Bi-Ce/SiO2催化剂上甲醇氧化制甲醛的Redox机理及其动力学[J].物理化学学报,1989,5(6):699-704.
作者姓名:俞启全  金韵  张钒  郭沁林  桂琳琳
作者单位:Department of Chemistry; Peking University; Institute of Physical Chemistry; Peking University
基金项目:北京大学结构化学开放研究实验室课题
摘    要:用外循环无梯度反应器研究了甲醇氧化制甲醛的动力学。动力学实验结果用二步骤Redox模型描述。动力学方程中的参数用线性最小二乘法估计。甲醇的反应级数m和氧的反应级数n与温度有关, m与n的和接近于1, 反应级数的变化可用Redox机理动力学解释。不同处理催化剂的XPS分析结果证实, 反应按Redox机理进行。

关 键 词:甲醛  甲醇  氧化还原机理  动力学
收稿时间:1988-05-11
修稿时间:1989-05-08

THE REDOX MECHANISM AND KINETICS OF OXIDATION OF METHANOL OVER Mo-Bi-Ce/SiO2 CATALYST
Yu Qiquan,Jin Yun,Zhang Fan,Guo Qinlin,Gui Linlin.THE REDOX MECHANISM AND KINETICS OF OXIDATION OF METHANOL OVER Mo-Bi-Ce/SiO2 CATALYST[J].Acta Physico-Chimica Sinica,1989,5(6):699-704.
Authors:Yu Qiquan  Jin Yun  Zhang Fan  Guo Qinlin  Gui Linlin
Institution:Department of Chemistry; Peking University; Institute of Physical Chemistry; Peking University
Abstract:The kinetics of oxidation of methanol to formaldehyde on Mo-Bi-Ce/SiO_2 catalyst has been investigated in an external recirculation gradientless reactor. The kinetic data can be described by a two-stage redox model. The parameters of the kinetic equation were estimated by the linear least square method. The m-order with respect to methanol and n-order with respect to oxygen depended on the reaction temperature and m+n=1 (the sum of m and n is close to 1). The change of reaction order was interpreted by the kinetics of redox mechanism. XPS results which come from different treated catalysts verify the redox mechanism mentioned above.
Keywords:
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