Molecular simulation and experimental investigation of CO2 capture in a polymetallic cation-exchanged 13X zeolite-Reference-Cited by-同舟云学术

Molecular simulation and experimental investigation of CO2 capture in a polymetallic cation-exchanged 13X zeolite

Author:

Chen Shujun¹²³⁴⁵^ORCID,Zhu Min¹²³⁴,Tang Yingchun⁶⁷⁴,Fu Yue¹²³⁴,Li Wenliang¹²³⁴,Xiao Bo⁸⁹¹⁰¹¹

Affiliation:

1. College of Pipeline and Civil Engineering

2. China University of Petroleum (East China)

3. Qingdao 266580

4. China

5. Shandong Key Laboratory of Oil & Gas Storage and Transport Safety

6. Sino German Institute of Shenyang Polytechinic College

7. Shenyang 110045

8. School of Chemistry and Chemical Engineering

9. Queen's University Belfast

10. Belfast BT9 5AG

11. UK

Abstract

A molecular simulation approach can guide the design of high-performance LiPdAgX zeolite for CO₂ capture from flue gas.

Funder

China Scholarship Council

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

Reference63 articles.

2. Energy Technology Perspectives 2008 , International Energy Agency , Paris , 2008

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