Atomistic Simulation of Micropore Structure, Surface Area, and Gas Sorption Properties for Amorphous Microporous Polymer Networks-Reference-Cited by-同舟云学术

Atomistic Simulation of Micropore Structure, Surface Area, and Gas Sorption Properties for Amorphous Microporous Polymer Networks

Published:2008-11-24 Issue:51 Volume:112 Page:20549-20559
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Trewin Abbie¹,Willock David J.¹,Cooper Andrew I.¹

Affiliation:

1. Department of Chemistry and Centre for Materials Discovery, University of Liverpool, Crown Street, Liverpool L69 3BX, United Kingdom, and Cardiff Catalysis Institute, School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, United Kingdom

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/jp806397f

Reference47 articles.

1. Handbook of Porous Solids

2. Open-Framework Inorganic Materials

3. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage

4. Reticular synthesis and the design of new materials

5. Hysteretic Adsorption and Desorption of Hydrogen by Nanoporous Metal-Organic Frameworks

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