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甲烷的二氧化碳重整动力学研究
引用本文:C. E. Quincoces,M. G. González.甲烷的二氧化碳重整动力学研究[J].中国化学工程学报,2001,9(2):190-195.
作者姓名:C. E. Quincoces  M. G. González
作者单位:Centro de Investigación y Desarrollo en Procesos Cataliticos CINDECA, Calle 47 Nro 257, C. ;C. 59, 1900 La Plata, Argentina
基金项目:the Consejo Nacional de Investigacions Cientificas y Tecnicas (CONICET).
摘    要:The kinetics of CO2 reforming of methane has been studied at 976-1033K on a commercial NiO/CaO/Al2O3 catalyst in a packed-bed continuous reactor. The reaction was carried out at atmospheric pressure and CO2/CH4 ratio > 2. The Hougen-Watson rate models were fitted to experimental data assuming the dissociative adsorption of methane as the rate-determining step. The reaction rate showed an effective reaction order of about unity for CH4. The apparent activity energy was found to be 104kJ·mol-1. Therefore the kinetic reaction parameters were determined and a possible reaction mechanism was proposed.

关 键 词:甲烷  二氧化碳  重整动力学  CH4  镍催化剂  Ni  合成气  制备
修稿时间: 

Kinetic Study on CO2 Reforming of Methane
C. E. Quincoces and M. G. GonzalezCentre de Investigation y Desarrollo en Procesos Cataliticos.Kinetic Study on CO2 Reforming of Methane[J].Chinese Journal of Chemical Engineering,2001,9(2):190-195.
Authors:C E Quincoces and M G GonzalezCentre de Investigation y Desarrollo en Procesos Cataliticos
Abstract:The kinetics of CO2 reforming of methane has been studied at 976-1033K on a commercial NiO/CaO/Al2O3 catalyst in a packed-bed continuous reactor. The reaction was carried out at atmospheric pressure and CO2/CH4 ratio > 2. The Hougen-Watson rate models were fitted to experimental data assuming the dissociative adsorption of methane as the rate-determining step. The reaction rate showed an effective reaction order of about unity for CH4. The apparent activity energy was found to be 104kJ-mol-1. Therefore the kinetic reaction parameters were determined and a possible reaction mechanism was proposed.
Keywords:CH4 reforming  Ni catalysts  syngas  
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