Author
Dağlar, H., Fındıkçı, İlknur Eruçar, Keskin, S.
Publication Date
2021-08-21
Publication Place
-
Royal Society Publishing
Type
Periodical
Language
English
Digital
Yes
Manuscript
No
Library
Özyeğin University
Library Asset ID
2633-5409
Record ID
5baf893d-8008-41c5-b7fc-2645b78313b9
Library Location
Natural and Mathematical Sciences
Date
2021-08-21
Sample Text
In the last two decades, metal organic frameworks (MOFs) have gained increasing attention in membrane-based gas separations due to their tunable structural properties. Computational methods play a critical role in providing molecular-level information about the membrane properties and identifying the most promising MOF membranes for various gas separations. In this review, we discuss the current state-of-the-art in molecular modeling methods to simulate gas permeation through MOF membranes and review the recent advancements. We finally address current opportunities and challenges of simulating gas permeation through MOF membranes to guide the development of high-performance MOF membranes in the future.
DOI
10.1039/d1ma00026h
Cilt
2
