Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal–Organic Frameworks: The Effect of Lateral Interactions for Methane/CPO-27-Mg-Reference-Cited by-同舟云学术

Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal–Organic Frameworks: The Effect of Lateral Interactions for Methane/CPO-27-Mg

Published:2012-09-12 Issue:44 Volume:134 Page:18354-18365
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Sillar Kaido¹,Sauer Joachim¹

Affiliation:

1. Institut für Chemie, Humboldt-Universität zu Berlin, 10099 Berlin, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja307076t

Reference79 articles.

1. Principles of methane adsorption and natural gas storage

2. Design of New Materials for Methane Storage

3. A route to high surface area, porosity and inclusion of large molecules in crystals

4. A Chromium Terephthalate-Based Solid with Unusually Large Pore Volumes and Surface Area

5. De novo synthesis of a metal–organic framework material featuring ultrahigh surface area and gas storage capacities

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