Recent advances in simulating gas permeation through MOF membranes

Name: Recent advances in simulating gas permeation through MOF membranes
Author: Dağlar, H., Fındıkçı, İlknur Eruçar, Keskin, S.

İsim	Recent advances in simulating gas permeation through MOF membranes
Yazar	Dağlar, H., Fındıkçı, İlknur Eruçar, Keskin, S.
Basım Tarihi:	2021-08-21
Basım Yeri	- Royal Society Publishing
Tür	Süreli Yayın
Dil	İngilizce
Dijital	Evet
Yazma	Hayır
Kütüphane:	Özyeğin Üniversitesi
Demirbaş Numarası	2633-5409
Kayıt Numarası	5baf893d-8008-41c5-b7fc-2645b78313b9
Lokasyon	Natural and Mathematical Sciences
Tarih	2021-08-21
Örnek Metin	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

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Özyeğin Üniversitesi

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Recent advances in simulating gas permeation through MOF membranes

Yazar Dağlar, H., Fındıkçı, İlknur Eruçar, Keskin, S.

Basım Tarihi 2021-08-21

Basım Yeri - Royal Society Publishing

Tür Süreli Yayın

Dil İngilizce

Dijital Evet

Yazma Hayır

Kütüphane Özyeğin Üniversitesi

Demirbaş Numarası 2633-5409

Kayıt Numarası 5baf893d-8008-41c5-b7fc-2645b78313b9

Lokasyon Natural and Mathematical Sciences

Tarih 2021-08-21

Örnek Metin 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