Theoretical Optimization of Pore Size and Chemistry in SIFSIX-3-M Hybrid Ultramicroporous Materials-Reference-Cited by-同舟云学术

Theoretical Optimization of Pore Size and Chemistry in SIFSIX-3-M Hybrid Ultramicroporous Materials

Published:2016-06-17 Issue:7 Volume:16 Page:3890-3897
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Ziaee Ahmad¹,Chovan Drahomir¹,Lusi Matteo¹,Perry John J.¹,Zaworotko Michael J.¹,Tofail Syed A. M.¹

Affiliation:

1. Department of Physics and Energy, ‡Materials and Surface Science Institute, and §Bernal Institute, Department of Chemical and Environmental Sciences, University of Limerick, Limerick, Republic of Ireland

Funder

Science Foundation Ireland

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.6b00453

Reference68 articles.

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2. Global challenges and strategies for control, conversion and utilization of CO2 for sustainable development involving energy, catalysis, adsorption and chemical processing

3. MOFs for CO2capture and separation from flue gas mixtures: the effect of multifunctional sites on their adsorption capacity and selectivity

4. Advances in CO2 capture technology—The U.S. Department of Energy's Carbon Sequestration Program

5. Carbon adsorbents for CO2 capture from bio-hydrogen and biogas streams: Breakthrough adsorption study

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