Selective catalytic reduction of NO with NH3 over Cu-exchanged CHA, GME, and AFX zeolites: a density functional theory study

Author:

Zhao Pei12345ORCID,Boekfa Bundet6789,Shimizu Ken-ichi51011412ORCID,Ogura Masaru51011413ORCID,Ehara Masahiro12345ORCID

Affiliation:

1. Research Center for Computational Science

2. Institute for Molecular Science

3. Okazaki

4. Japan

5. Element Strategy Initiative for Catalysts and Batteries (ESICB)

6. Department of Chemistry

7. Faculty of Liberal Arts and Science

8. Kasetsart University, Kamphaengsaen Campus

9. Thailand

10. Kyoto University

11. Kyoto 615-8245

12. Institute for Catalysis

13. Institute of Industrial Science

Abstract

Density functional theory calculations have been applied to study the selectivity caused by the cage size during the selective catalytic reduction of NO by NH3 over the Cu-exchanged zeolites with cha, gme, and aft cages.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

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