Molecular modeling of MOF membranes for gas separations

Name: Molecular modeling of MOF membranes for gas separations
Author: Fındıkçı, İlknur Eruçar, Keskin, S.

İsim	Molecular modeling of MOF membranes for gas separations
Yazar	Fındıkçı, İlknur Eruçar, Keskin, S.
Basım Tarihi:	2017-01-01
Basım Yeri	- World Scientific Publishing Co.
Tür	Kitap
Dil	İngilizce
Dijital	Evet
Yazma	Hayır
Kütüphane:	Özyeğin Üniversitesi
Demirbaş Numarası	978-981320771-4
Kayıt Numarası	991b613a-83b1-4161-a124-6ddaf22bd711
Lokasyon	Natural and Mathematical Sciences
Tarih	2017-01-01
Örnek Metin	Metal organic frameworks (MOFs) have received significant attention as membrane materials in the last decade. MOFs typically have high porosities, tunable pore sizes, large surface areas, reasonable thermal and mechanical stabilities. These properties make them ideal membrane materials for gas separations. Considering the very large number of available MOF structures, it is not practically possible to test membranebased gas-separation performance of MOFs using purely experimental means. Molecular modeling methods are highly useful to complement experimental studies by providing insights into the gas-separation mechanisms of MOFs. Molecular simulation studies have been recently used to screen large numbers of MOFs for gas separation applications to identify the most promising MOF membranes. In this way, experimental efforts, time, and resources can be directed to the materials with the highest separation performance. The aim of this chapter is to review the recent advances in molecular modeling of MOF membranes for gas-separations and address the current opportunities and challenges in using molecular simulations for MOF membranes.
DOI	10.1142/9789813207714_0003

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Molecular modeling of MOF membranes for gas separations

Yazar Fındıkçı, İlknur Eruçar, Keskin, S.

Basım Tarihi 2017-01-01

Basım Yeri - World Scientific Publishing Co.

Tür Kitap

Dil İngilizce

Dijital Evet

Yazma Hayır

Kütüphane Özyeğin Üniversitesi

Demirbaş Numarası 978-981320771-4

Kayıt Numarası 991b613a-83b1-4161-a124-6ddaf22bd711

Lokasyon Natural and Mathematical Sciences

Tarih 2017-01-01

Örnek Metin Metal organic frameworks (MOFs) have received significant attention as membrane materials in the last decade. MOFs typically have high porosities, tunable pore sizes, large surface areas, reasonable thermal and mechanical stabilities. These properties make them ideal membrane materials for gas separations. Considering the very large number of available MOF structures, it is not practically possible to test membranebased gas-separation performance of MOFs using purely experimental means. Molecular modeling methods are highly useful to complement experimental studies by providing insights into the gas-separation mechanisms of MOFs. Molecular simulation studies have been recently used to screen large numbers of MOFs for gas separation applications to identify the most promising MOF membranes. In this way, experimental efforts, time, and resources can be directed to the materials with the highest separation performance. The aim of this chapter is to review the recent advances in molecular modeling of MOF membranes for gas-separations and address the current opportunities and challenges in using molecular simulations for MOF membranes.

DOI 10.1142/9789813207714_0003