Tony Pham,Katherine A. Forrest,Zheng Niu,Brant Tudor,Chloe B. Starkey,Yue Wang,Mohamed Eddaoudi,Nathaniel L. Rosi,Gisela Orcajo,Juergen Eckert,Shengqian Ma,Brian Space
出处
期刊:Journal of materials chemistry. A, Materials for energy and sustainability [The Royal Society of Chemistry] 日期:2023-01-01卷期号:11 (46): 25386-25398被引量:1
标识
DOI:10.1039/d3ta04748b
摘要
A combined experimental, inelastic neutron scattering, and theoretical study revealed that the metal–organic framework Cu-ATC exhibits greater H 2 adsorption affinity compared to the well-known Cu-BTC.