Promoting Syngas to Olefins with Isolated Internal Silanols‐Enriched Al‐IDM‐1 Aluminosilicate Nanosheets

Author:

Tuo Jie123ORCID,Fan Yaqi4,Wang Yan5,Gong Yudan123,Zhai Chengwei123,Gong Xianchen123,Yang Teng123,Xu Hao1236,Jiang Jingang123,Guan Yejun1236,Ma Yanhang4,Wu Peng1236ORCID

Affiliation:

1. Shanghai Key Laboratory of Green Chemistry and Chemical Processes School of Chemistry and Molecular Engineering East China Normal University North Zhongshan Rd. 3663 200062 Shanghai China

2. State Key Laboratory of Petroleum Molecular and Process Engineering, SKLPMPE Sinopec Research Institute of Petroleum Processing Co., LTD. 100083 Beijing China

3. East China Normal University 200062 Shanghai China

4. School of Physical Science and Technology & Shanghai Key Laboratory of High-resolution Electron Microscopy ShanghaiTech University 201210 Shanghai China

5. School of Chemical Engineering Sichuan University 610065 Chengdu China

6. Institute of Eco-Chongming 202162 Shanghai China

Abstract

AbstractSelective conversion of syngas to value‐added olefins has attracted considerable research interest. Regulating product distribution remains challenging, such as achieving higher olefin selectivity, propylene/ethylene (P/E) and olefin/paraffin (O/P) ratios. A new pentasil zeolite Al‐IDM‐1 with recently approved −ION structure, composed of 17‐membered‐ring (MR) extra‐large lobed pores and intersected 10‐MR medium pores, shows a C2–6= selectivity up to 85 % and a high O/P value of 14 in the conversion of syngas when being combined with ZnaAlbOx oxide. Moreover, for the high‐silica Al‐IDM‐1 with Si/Al ratio of 400, the selectivity of propylene and butene accounts for 88 % in C2–4=, resulting in high P/E (>4) and butene/ethylene (B/E >3) ratios. The high C3–4= selectivity is contributed by two main reasons, that is, the relatively weak acidity of Al‐IDM‐1 zeolite enhances the olefin‐based cycle revealed by the probe reactions of methanol‐to‐propylene (MTP) and 1‐hexene cracking, and the rich isolated internal SiOH groups in Al‐IDM‐1 promote the desorption of C3–4=, once they are formed inside zeolite pores.

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Medicine

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