Modeling of temperature-programmed desorption thermograms for the determination of adsorption heat considering pore and surface diffusion

被引:7
作者
Delgado, JA [1 ]
Gómez, JM [1 ]
机构
[1] Univ Complutense Madrid, Dept Chem Engn, E-28040 Madrid, Spain
关键词
D O I
10.1021/la0471238
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, two partial differential equation-based models have been proposed for the quantitative analysis of temperature-programmed desorption (TPD) thermograms when the adsorption cell can be modeled as a well-mixed reactor, using the Langinuir equation as the adsorption isotherm and including the effect of diffusional resistance. One model considers pore diffusion, and the other considers surface diffusion. For both models, the rate of adsorption is proportional to the gas pressure. By nondimensionalizing these models, the range of design parameters for which the accumulation in the gas cell, diffusional resistance, and readsorption have an important effect on the TPD signal is proposed. An important conclusion is that the dimensionless numbers accounting for the diffusional resistance and the corresponding range of parameters are quite different for both mechanisms. The models have been validated with two systems where surface and pore diffusion are the relevant mechanisms: (i) CO2-Na-mordenite and (ii) CO2-Na-mordenite pellets.
引用
收藏
页码:3503 / 3510
页数:8
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