Hydrogen Storage in 3D Covalent Organic Frameworks. A Multiscale Theoretical Investigation
- 28 May 2008
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 112 (24), 9095-9098
- https://doi.org/10.1021/jp711326g
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical StudyThe Journal of Physical Chemistry C, 2007
- Hydrogen storage in metal–organic frameworksJournal of Materials Chemistry, 2007
- SiC Nanotubes: A Novel Material for Hydrogen StorageNano Letters, 2006
- Effects of Surface Area, Free Volume, and Heat of Adsorption on Hydrogen Uptake in Metal−Organic FrameworksThe Journal of Physical Chemistry B, 2006
- Optimum Conditions for Adsorptive StorageLangmuir, 2006
- Effects of Functionalization, Catenation, and Variation of the Metal Oxide and Organic Linking Units on the Low-Pressure Hydrogen Adsorption Properties of Metal−Organic FrameworksJournal of the American Chemical Society, 2006
- Strategies for Hydrogen Storage in Metal–Organic FrameworksAngewandte Chemie International Edition, 2005
- On the Interaction of Dihydrogen with Aromatic SystemsThe Journal of Physical Chemistry A, 2004
- Hydrogen Storage in Microporous Metal-Organic FrameworksScience, 2003
- Why Alkali-Metal-Doped Carbon Nanotubes Possess High Hydrogen UptakeNano Letters, 2001