Affiliation:
1. Department of Chemical Engineering, Kyoto University, Nishikyo, Kyoto 615-8510, Japan
Abstract
Flexible metal–organic frameworks (MOFs) show S-shaped adsorption isotherms due to their structural transition. This behavior changes depending on their particle size. This paper elucidates the size effect using a multi-scale simulation model.
Funder
Japan Science and Technology Corporation
Japan Society for the Promotion of Science
Hosokawa Powder Technology Foundation
Publisher
Royal Society of Chemistry (RSC)