Computational exploration of metal–organic frameworks for CO2/CH4 separation via temperature swing adsorption-Reference-Cited by-同舟云学术

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Computational exploration of metal–organic frameworks for CO2/CH4 separation via temperature swing adsorption

Published:2014-12 Issue: Volume:120 Page:59-66
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Li Zhengjie,Xiao Gang,Yang Qingyuan,Xiao Yuanlong,Zhong Chongli

Funder

National Key Basic Research Program of China

National Natural Science Foundation of China

Program for New Century Excellent Talents in University

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference70 articles.

1. CO2/CH4 separation by adsorption using nanoporous metal organic framework copper-benzene-1,3,5-tricarboxylate tablet;Asadi;Chem. Eng. Technol.,2013

2. Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal−organic fameworks;Babarao;Langmuir,2009

3. Effect of pore topology and accessibility on gas adsorption capacity in zeolitic−imidazolate frameworks: Bringing molecular simulation close to experiment;Babarao;J. Phys. Chem. C,2011

4. Carborane-based metal–organic frameworks as highly selective sorbents for CO2 over methane;Bae;Chem. Commun.,2008

5. Development and evaluation of porous materials for carbon dioxide separation and capture;Bae;Angew. Chem. Int. Ed.,2011

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