| Literature DB >> 19466727 |
Dapeng Cao1, Jianhui Lan, Wenchuan Wang, Berend Smit.
Abstract
Quick on the uptake: A multiscale theoretical method predicts that the gravimetric adsorption capacities of H(2) in Li-doped covalent organic frameworks based on the building blocks shown (Li violet, H white, B pink, C green, O red, Si yellow) can reach nearly 7 % at T=298 K and p=100 bar, suggesting that these Li-doped materials are promising adsorbents for hydrogen storage.Entities:
Year: 2009 PMID: 19466727 DOI: 10.1002/anie.200900960
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336