Density Functional Theory Computational Study of Alkali Cation-Exchanged Sodalite-like Zeolitelike Metal–Organic Framework for CO2, N2, and CH4 Adsorption-Reference-Cited by-同舟云学术

Density Functional Theory Computational Study of Alkali Cation-Exchanged Sodalite-like Zeolitelike Metal–Organic Framework for CO2, N2, and CH4 Adsorption

Published:2015-11-25 Issue:49 Volume:119 Page:27449-27456
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Shang Jin¹²,Li Gang³,Li Jiaye,Li Liangchun⁴,Webley Paul A.¹²,Liu Jefferson Z.

Affiliation:

1. Cooperative Research Center for Greenhouse Gas Technologies, The University of Melbourne, Carlton, Victoria 3053, Australia

2. Department of Chemical and Biomolecular Engineering, The University of Melbourne, Parkville, Victoria 3010, Australia

3. Center for Energy, School of Mechanical & Chemical Engineering, The University of Western Australia, 35 Stirling Highway, Crawley, Western Australia 6009, Australia

4. Department of Chemistry, Tongji University, Siping Road 1239, Shanghai 200092, People’s Republic of China

Funder

Australian Research Council

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b07833

Reference43 articles.

1. Carbon Capture and Sequestration

2. Cation Gating and Relocation during the Highly Selective “Trapdoor” Adsorption of CO2 on Univalent Cation Forms of Zeolite Rho