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.
No takes yet. Share an insight, caveat, or question.
Cao et al. (2009) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: