Sorption Thermal Energy Storage Performance of Nanoporous Metal–Organic Frameworks and Covalent Organic Frameworks by Grand Canonical Monte Carlo Simulations
Author:
Affiliation:
1. Energy & Electricity Research Center, Jinan University, Zhuhai 519070, China
2. Department of New Energy Science and Engineering, School of Energy and Power Engineering, Huazhong University of Science and Technology, Wuhan 430074, China
Funder
Basic and Applied Basic Research Foundation of Guangdong Province
China Postdoctoral Science Foundation
Guangzhou Basic and Applied Basic Research Foundation
Publisher
American Chemical Society (ACS)
Subject
General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acsanm.3c02041
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