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Lithium‐Doped 3D Covalent Organic Frameworks: High‐Capacity Hydrogen Storage Materials
Author(s) -
Cao Dapeng,
Lan Jianhui,
Wang Wenchuan,
Smit Berend
Publication year - 2009
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.200900960
Subject(s) - hydrogen storage , doping , lithium (medication) , covalent bond , materials science , hydrogen , covalent organic framework , chemistry , inorganic chemistry , chemical engineering , organic chemistry , optoelectronics , engineering , medicine , endocrinology
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.