Simulation of the Mechanism of Gas Sorption in a Metal–Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61-Reference-Cited by-同舟云学术

Simulation of the Mechanism of Gas Sorption in a Metal–Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61

Published:2012-07-12 Issue:29 Volume:116 Page:15538-15549
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Forrest Katherine A.¹,Pham Tony¹,McLaughlin Keith¹,Belof Jonathan L.²,Stern Abraham C.³,Zaworotko Michael J.¹,Space Brian¹

Affiliation:

1. Department of Chemistry, University of South Florida, 4202 East Fowler Avenue, CHE205, Tampa, Florida 33620-5250, United States

2. Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94550, United States

3. Department of Chemistry, University of California, Irvine, 500 East Peltason Drive, Irvine, California 92697-5255, United States

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/jp306084t

Reference78 articles.

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2. Collins, D. J.; Ma, S.; Zhou, H.C.InHydrogen and Methane Storage in Metal-Organic Frameworks;John Wiley & Sons, Inc.: 2010; pp249–266.

3. U.S. Department of Energy.Targets for On-Board Hydrogen Storage Systems for Light-Duty Vehicles.http://www1.eere.energy.gov/hydrogenandfuelcells/storage/pdfs/targets_onboard_hydro_storage_explanation.pdf.[Online; accessed 16-Jan- 2011, ].

4. An Isoreticular Series of Metal-Organic Frameworks with Dendritic Hexacarboxylate Ligands and Exceptionally High Gas-Uptake Capacity

5. Hydrogen storage in metal–organic frameworks

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