Investigating the Effects of Linker Extension on H2 Sorption in the rht-Metal–Organic Framework NU-111 by Molecular Simulations-Reference-Cited by-同舟云学术

Investigating the Effects of Linker Extension on H2 Sorption in the rht-Metal–Organic Framework NU-111 by Molecular Simulations

Published:2018-10-24 Issue:12 Volume:18 Page:7599-7610
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Suepaul Shanelle¹,Forrest Katherine A.¹,Pham Tony¹^ORCID,Space Brian¹

Affiliation:

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

Funder

American Chemical Society Petroleum Research Fund

National Science Foundation

National Science Foundation Major Research Instrumentation Program

Extreme Science and Engineering Discovery Environment

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.8b01398

Reference76 articles.

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3. Alternatve Fuels Data Center. http://www.afdc.energy.gov, 2018; Accessed on June 15, 2018.

4. Office of Energy Efficiency and Renewable Energy. http://www.energy.gov/eere/fuelcells/hydrogen-storage, 2018; Accessed on April 29, 2018.

5. The Reticular Chemistry Structure Resource (RCSR) Database of, and Symbols for, Crystal Nets

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