Optimal isosteric heat of adsorption for hydrogen storage and delivery using metal-organic frameworks

Youn-Sang Bae, Randall Q. Snurr

Research output: Contribution to journalArticle

88 Citations (Scopus)

Abstract

Hydrogen storage and delivery in eight representative metal-organic frameworks (MOFs) was investigated using grand canonical Monte Carlo (GCMC) simulations. The simulations demonstrate that the optimal isosteric heat of adsorption (Qst) for maximum hydrogen delivery using MOFs is approximately 20 kJ/mol. The results also suggest that increasing the Qst for MOFs with large surface areas (>4800 m2/g) is required to attain current hydrogen storage targets in terms of deliverable capacity.

Original languageEnglish
Pages (from-to)300-303
Number of pages4
JournalMicroporous and Mesoporous Materials
Volume132
Issue number1-2
DOIs
Publication statusPublished - 2010 Jul 1

Fingerprint

Hydrogen storage
delivery
Metals
Adsorption
heat
adsorption
hydrogen
metals
Hydrogen
simulation
Hot Temperature

All Science Journal Classification (ASJC) codes

  • Materials Science(all)
  • Mechanics of Materials
  • Chemistry(all)
  • Condensed Matter Physics

Cite this

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Optimal isosteric heat of adsorption for hydrogen storage and delivery using metal-organic frameworks. / Bae, Youn-Sang; Snurr, Randall Q.

In: Microporous and Mesoporous Materials, Vol. 132, No. 1-2, 01.07.2010, p. 300-303.

Research output: Contribution to journalArticle

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