Abstract
Temperature-programmed desorption (TPD) is addressed as a transient kinetic tool to understand chemical and physical processes on heterogeneous catalysts. The two main implementations of TPD (atmospheric flow-through TPD and vacuum TPD) require different considerations and models. In this work a systematized process of TPD modeling is presented, a set of preliminary experiments is proposed for collecting data free of artifacts, and a scheme for selecting a suitable reactor/cell model is developed. The reactor model selection and mathematical modeling are demonstrated for interaction of toluene with H-ZSM-5 catalyst measured in both types of setups. Novel models for interpreting TPD data are presented and applied to determine parameters for sorption and diffusion in a zeolite pellet. Intrinsic descriptions and determined parameters agree for different TPD systems, underlining the significance of valid reactor/cell models.
Original language | English |
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Pages (from-to) | 807-815 |
Number of pages | 9 |
Journal | Chemical Engineering Science |
Volume | 137 |
DOIs | |
State | Published - 1 Dec 2015 |
Keywords
- Continuum models
- Mesopore diffusion
- Sorption
- TPD
- Transient kinetics
- Zeolites