Abstract
Catalytic technology has been extensively utilized for the removal of atmospheric pollutants. Nevertheless, the intricate nature of gaseous pollutant compositions and the fluctuations in operating conditions often lead to catalyst deactivation. This review comprehensively summarizes the deactivation phenomena of catalysts during the catalytic elimination of various pollutants, including nitrogen oxides (NO x ), volatile organic compounds (VOCs), hydrocarbons (HCs), soot, and non-CO2 greenhouse gases (CH4, N2O, fluorinated gases). An in-depth exploration of the deactivation mechanisms is conducted, with a focus on the potential compensatory and aggravating effects among poisons under complex operating conditions. Furthermore, effective strategies for fabricating poisoning-resistant catalysts are discussed. For instance, the incorporation of sacrificial sites is proposed as a viable approach to alleviate catalyst poisoning. The sensor system and the model for catalyst deactivation are also presented. Regarding deactivated catalysts, this review delineates effective regeneration methods. It presents a novel descriptor for selecting detoxifying agents based on acid dissociation constants and a strategy for masking intractable poisons. Finally, this review emphasizes the significance of appropriate catalyst evaluation methods in accurately gauging a catalyst's genuine resistance to deactivation. It also highlights that rational catalyst evaluation methodologies, coupled with artificial intelligence-assisted catalyst design, hold great potential for extending catalyst lifespan and enhancing the efficient management of pollutants.
| Original language | English |
|---|---|
| Pages (from-to) | 1-98 |
| Number of pages | 98 |
| Journal | Chemical Reviews |
| Volume | 125 |
| Issue number | 23 |
| Early online date | 25 Nov 2025 |
| DOIs | |
| Publication status | Published - 10 Dec 2025 |
Bibliographical note
Publisher Copyright:© 2025 American Chemical Society
Keywords
- Birnessite-type mno2
- Density-functional theory
- Hydrothermal stability
- Low-temperature nh3-scr
- Nitrous-oxide decomposition
- Pd/ceo2-zro2 3-way catalysts
- Room-temperature
- V2o5-wo3/tio2 catalyst
- V2o5/wo3-tio2 scr catalysts
- Volatile organic-compounds