Understanding the Adsorption and Diffusion of Carbon Dioxide in Zeolitic Imidazolate Frameworks: A Molecular Simulation Study-Reference-Cited by-同舟云学术

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Understanding the Adsorption and Diffusion of Carbon Dioxide in Zeolitic Imidazolate Frameworks: A Molecular Simulation Study

Published:2009-02-27 Issue:12 Volume:113 Page:5004-5009
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liu Dahuan¹,Zheng Chengcheng¹,Yang Qingyuan¹,Zhong Chongli¹

Affiliation:

1. Laboratory of Computational Chemistry, Department of Chemical Engineering, Beijing University of Chemical Technology, Beijing 100029, China

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/jp809373r

Reference34 articles.

1. Exceptional chemical and thermal stability of zeolitic imidazolate frameworks

2. Ligand-Directed Strategy for Zeolite-Type Metal–Organic Frameworks: Zinc(II) Imidazolates with Unusual Zeolitic Topologies

3. Molecular building blocks approach to the assembly of zeolite-like metal–organic frameworks (ZMOFs) with extra-large cavities

4. Zeolite A imidazolate frameworks

5. Design and Generation of Extended Zeolitic Metal–Organic Frameworks (ZMOFs): Synthesis and Crystal Structures of Zinc(II) Imidazolate Polymers with Zeolitic Topologies

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3. Effect of pore size on heat release from CO₂ adsorption in MIL-101, MOF-177, and UiO-66;Journal of Materials Chemistry A;2023

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