Understanding the desulphurization process in an ionic porous aromatic framework

Author:

Tian Yuyang12345ORCID,Song Jian12345,Zhu Youliang67895,Zhao Huanyu101112135,Muhammad Faheem12345,Ma Tingting12345,Chen Mo12345,Zhu Guangshan12345ORCID

Affiliation:

1. Key Laboratory of Polyoxometalate Science of the Ministry of Education

2. Faculty of Chemistry

3. Northeast Normal University

4. Changchun 130024

5. P. R. China

6. State Key Laboratory of Polymer Physics and Chemistry

7. Changchun Institute of Applied Chemistry

8. Chinese Academy of Sciences

9. Changchun 130022

10. Laboratory of Theoretical and Computational Chemistry

11. Institute of Theoretical Chemistry

12. Jilin University

13. Changchun 130023

Abstract

An ionic porous aromatic framework (iPAF-1) that exhibits high dibenzothiophene uptake from model gasoline has been synthesized. Computational simulation reveals that the desulphurization is primarily controlled by the diffusion process.

Funder

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

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

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