Understanding Catalytic Reactions over Zeolites: A Density Functional Theory Study of Selective Catalytic Reduction of NOx by NH3 over Cu-SAPO-34-Reference-Cited by-同舟云学术

Understanding Catalytic Reactions over Zeolites: A Density Functional Theory Study of Selective Catalytic Reduction of NOx by NH3 over Cu-SAPO-34

Published:2016-10-21 Issue:11 Volume:6 Page:7882-7891
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Mao Yu¹²,Wang Ziyun²,Wang Hai-Feng¹,Hu P.¹²

Affiliation:

1. Key Laboratory for Advanced Materials, Centre for Computational Chemistry and Research Institute of Industrial Catalysis, East China University of Science and Technology, 130 Meilong Road, Shanghai 200237, People’s Republic of China

2. School of Chemistry and Chemical Engineering, The Queen’s University of Belfast, Belfast BT9 5AG, United Kingdom

Funder

Ministry of Education of the People's Republic of China

Ministry of Science and Technology of the People's Republic of China

Shanghai Municipal Education Commission

Science and Technology Commission of Shanghai Municipality

China Scholarship Council

National Natural Science Foundation of China

Shanghai Education Development Foundation

Queen's University Belfast

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.6b01449

Reference85 articles.

1. Low-temperature selective catalytic reduction of NOx with NH3 over metal oxide and zeolite catalysts—A review

2. Environmentally-benign catalysts for the selective catalytic reduction of NOxfrom diesel engines: structure–activity relationship and reaction mechanism aspects

3. Theoretical investigation of NH3-SCR processes over zeolites: A review

4. Recent advances in automotive catalysis for NOx emission control by small-pore microporous materials

5. Urea-SCR: a promising technique to reduce NOx emissions from automotive diesel engines

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