A density functional theory study on reduction-induced structural transformation of copper-oxide-based oxygen carrier-Reference-Cited by-同舟云学术

A density functional theory study on reduction-induced structural transformation of copper-oxide-based oxygen carrier

Published:2020-02-07 Issue:5 Volume:152 Page:054709
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Li Liwen¹,Wang Hua¹,Han Jinyu¹,Zhu Xinli¹^ORCID,Ge Qingfeng¹²^ORCID

Affiliation:

1. Collaborative Innovation Center of Chemical Science and Engineering, Key Laboratory for Green Chemical Technology, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300350, China

2. Department of Chemistry and Biochemistry, Southern Illinois University, Carbondale, Illinois 62901, USA

Funder

NSFC

National Key Research and Development Program of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5137906

Reference42 articles.

1. Chemical looping processes for CO2 capture and carbonaceous fuel conversion – prospect and opportunity

2. Chemical-looping combustion (CLC) for inherent CO2 separations—a review

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