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Hydrogen atom trapping in a self-organized one-dimensional dimer
Author(s) -
Tsuyoshi Takami,
Kazushi Kawamura
Publication year - 2014
Publication title -
apl materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.571
H-Index - 60
ISSN - 2166-532X
DOI - 10.1063/1.4894373
Subject(s) - hydrogen storage , materials science , limiting , trapping , dimer , hydrogen , nanotechnology , crystal structure , atom (system on chip) , metal organic framework , chemical physics , crystal (programming language) , chemical engineering , crystallography , chemistry , organic chemistry , adsorption , metallurgy , computer science , ecology , embedded system , biology , mechanical engineering , programming language , alloy , engineering
Metal–organic frameworks (MOFs) have attracted widespread attention owing to their unusual structure and properties produced by their nanospaces. However, many MOFs possess the similar three-dimensional frameworks, limiting their structural variety and operating capacity for hydrogen storage under ambient conditions. Here we report the synthesis and structural characterization of a single-crystal one-dimensional dimer whose structure, operating capacity, and physical mechanism contrast with those of existing MOFs. The hydrogen storage capacity of 2.6 wt.% is comparable to the highest capacity achieved by existing MOFs at room temperature. This exceptional storage capacity is realized by self-organization during crystal growth using a weak base

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