Abstract
The understanding of deactivation processes in heterogeneous catalysis is key for the development of new materials and exploration of new operation windows. In this contribution, the periodic transient kinetic method (PTK) is used to identify and separate catalyst deactivation processes for the first time. The PTK-method is applied for a standard Ni/Al2O3 catalyst in CO and CO2 methanation for 24 h, and compared to steady-state experiments. For the example reactions, the study exhibits different deactivation behaviour for CO and CO2 methanation. The results show that the PTK method delivers an insight into the deactivation process and furthermore gives evidence for the underlying mechanism.
Supplementary materials
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Additional Material
Description
This material contains the model, an implemented simulation in Python and the data from the experiments. The simulation is available via a Jupyter notebook. Note: The notebook requires some packages and the provided functions.py file.
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