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A theoretical simulation of carbon dioxide adsorption cap... | ResearchHub
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A theoretical simulation of carbon dioxide adsorption capture on amine-functionalized graphene oxides
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Authors
Jialiang Li
2 more
Jialiang Li
•
Zhijun Xu
•
Xiaoning Yang
Published
September 19, 2024
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Journal
Journal of environmental chemical engineering
Topics
Chemistry
Materials Science
Engineering
Chemical Engineering
Organic Chemistry
Show all topics
DOI
10.1016/j.jece.2024.114165
