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Graphene Oxide Framework Materials: Theoretical Predictions and Experimental Results
Author(s) -
Burress Jacob W.,
Gadipelli Srinivas,
Ford Jamie,
Simmons Jason M.,
Zhou Wei,
Yildirim Taner
Publication year - 2010
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.201003328
Subject(s) - graphene , nanoporous , oxide , benzene , materials science , adsorption , environmentally friendly , hydrogen , hydrogen storage , block (permutation group theory) , nanotechnology , chemical engineering , chemistry , organic chemistry , metallurgy , engineering , mathematics , ecology , geometry , biology
A promising storage medium for hydrogen and other gases is a graphene oxide framework (GOF) that consists of layers of GO connected by benzene‐1,4‐diboronic acid (B14DBA) pillars (see picture). Theoretical predictions and the initial experimental results are presented for this cheap and environmentally friendly building block for nanoporous materials with better gas adsorption properties.