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异形甲烷蒸汽转化催化剂传质传热耦合数学模型

Coupling Process of Mass Transfer and Heat Transfer for Irregular Shape Methane Steam Reforming Catalyst

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【作者】 程实冯孝庭夏代宽梁斌

【Author】 CHEN SHI, FENG Xiao-ting, XIA Dai-kuan, LIANG BIN(School of Chemical Engineering,Sichuan University,Chengdu 610065,China)

【机构】 四川大学化工学院四川天一科技股份有限公司四川大学化工学院 成都 610065成都 610025成都 610065成都 610065

【摘要】 针对甲烷蒸汽转化催化剂异形化过程中理论研究困难、性能数据主要依靠实测的问题,建立了适用于异形甲烷蒸汽转化催化剂的传质-传热耦合三维数学模型,用有限元法求解,求解方法简单、快速、精确。应用本模型计算了七孔球形转化催化剂的效率因子,获得了催化剂粒内的浓度、温度、反应速率、温度梯度分布。效率因子模型值与实验值较为吻合,平均相对误差8 22%。模拟结果表明:七孔球形催化剂效率因子在0 2~0 4之间,粒内存在10~16℃的温差,不能视为等温;催化剂粒内浓度、温度变化剧烈,有效反应区仅存在于靠近催化剂外表面的较小范围内,粒内存在较大的死区。

【Abstract】 A 3D reaction-diffusion model for irregular methane steam reforming catalyst is developed. The model was solved in non-isothermal condition with finite element method (FEM). FEM is simple, accurate and especially suitable for irregular geometries. The simulation was carried out over seven-channel spherical catalyst. Intraparticle concentration, temperature, reaction rate and temperature gradient profile are calculated. The effectiveness factor of the catalyst is 0.2~0.4. The simulation data of the model are in good agreement with the experimental results. The average absolute deviation between the calculated efficiency factors and those of experiments is 8.22%. Temperature difference of 10-16℃ exists within the catalyst. The parameters within the catalyst keep constant in a large area of central part, contrasting with the sharp change in the surface layer of the catalyst particle. A large equilibrium dead zone exists inside the steam reforming catalyst.

  • 【文献出处】 天然气化工 ,Natural Gas Chemical Industry , 编辑部邮箱 ,2004年06期
  • 【分类号】O643.3
  • 【被引频次】2
  • 【下载频次】163
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