Designs of fullerene-based frameworks for hydrogen storage

Yi Gao, Xiaojun Wu, Xiao Cheng Zeng

Research output: Contribution to journalArticle

48 Citations (Scopus)

Abstract

Two types of hybrid metallofullerene framework are theoretically designed, and their structural stabilities are examined using the density functional theory (DFT) computation. Both frameworks are constructed by connecting exohedral metallofullerene nodes with conjugated organic linkers, akin to the common metal-organic framework (MOF). The DFT calculations suggest that hydrogen molecules can be adsorbed in the frameworks with the hydrogen binding energies ranging from 0.15-0.50 eV, satisfying the optimal adsorption condition for hydrogen storage. Moreover, our computation suggests that the frameworks can entail molecular H2 binding in the range of 8.0-9.2 wt%, meeting the Department of Energy (DOE) target of 2010 or 2015.

Original languageEnglish (US)
Pages (from-to)5910-5914
Number of pages5
JournalJournal of Materials Chemistry A
Volume2
Issue number16
DOIs
StatePublished - Apr 28 2014

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Fullerenes
Hydrogen storage
Density functional theory
Hydrogen
Binding energy
Metals
Adsorption
Molecules

ASJC Scopus subject areas

  • Chemistry(all)
  • Renewable Energy, Sustainability and the Environment
  • Materials Science(all)

Cite this

Designs of fullerene-based frameworks for hydrogen storage. / Gao, Yi; Wu, Xiaojun; Zeng, Xiao Cheng.

In: Journal of Materials Chemistry A, Vol. 2, No. 16, 28.04.2014, p. 5910-5914.

Research output: Contribution to journalArticle

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