Linking low and high temperature NO oxidation mechanisms over Brønsted acidic chabazite to dynamic changes of the active site
Autor: | Raul F. Lobo, T. Salavati-fard, Lars C. Grabow |
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Rok vydání: | 2020 |
Předmět: |
Chabazite
biology 010405 organic chemistry Chemistry Transition temperature education Active site Activation energy 010402 general chemistry 01 natural sciences Catalysis Transition state 0104 chemical sciences parasitic diseases biology.protein Physical chemistry Physical and Theoretical Chemistry Zeolite Brønsted–Lowry acid–base theory |
Zdroj: | Journal of Catalysis. 389:195-206 |
ISSN: | 0021-9517 |
DOI: | 10.1016/j.jcat.2020.05.029 |
Popis: | The oxidation of NO over Bronsted acid sites in chabazite (CHA) zeolites shows an atypical temperature dependence; at low temperature the apparent activation energy is negative, but it becomes positive as the temperature exceeds a transition temperature. To explain this behavior we used density functional theory and statistical mechanics to investigate high and low temperature mechanisms for this reaction and propose a dynamic active site change in response to temperature variation. Our simulations show that the apparent activation barrier in the low temperature regime is more negative over Bronsted acidic CHA as compared to the siliceous zeolite framework. This effect is attributed to further enthalpic stabilization of the transition states by physical interaction with the H-CHA Bronsted acid sites. At elevated temperature, our calculations support both the existence and the significant catalytic role of NO+ in providing a modified active site. The temperature dependent transformation of the active site from H-CHA to NO-CHA sites may occur via two plausible ion-exchange mechanisms that define a transition temperature for the reaction. This transition temperature can be tuned by incorporating different trivalent metal atoms (B, Al, Ga or In) within the CHA framework. We found the lowest transition temperature for H-[In]CHA and H-[Ga]CHA. The ability to control the dynamic response of the active site and the associated switch between low and high temperature mechanism with negative and positive apparent activation energy, respectively, is of fundamental interest for the design of zeolite catalysts operating in the presence of NO. |
Databáze: | OpenAIRE |
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