A computational investigation on the roles of binding affinity and pore size on CO2/N2 overall adsorption process performance of MOFs through modifying MIL-101 structure-Reference-Cited by-同舟云学术

A computational investigation on the roles of binding affinity and pore size on CO2/N2 overall adsorption process performance of MOFs through modifying MIL-101 structure

Published:2023-12 Issue: Volume:38 Page:e00701
ISSN:2214-9937
Container-title:Sustainable Materials and Technologies
language:en
Short-container-title:Sustainable Materials and Technologies

Author:

Sedighi Mina,Talaie Mohammad Reza,Sabzyan Hassan,Aghamiri Seyed Foad

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,Waste Management and Disposal,General Materials Science,Renewable Energy, Sustainability and the Environment

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