Molecular simulation of hydrogen adsorption in organic zeolite

Mee Kyung Song, Kyoung Tai No

Research output: Contribution to journalArticle

15 Citations (Scopus)

Abstract

The adsorption of molecular hydrogen on model zeolites has been simulated employing Grand Canonical Monte Carlo (GCMC) procedure. The effects of cation type, available volume, surface area, temperature, pressure and pre-adsorbed organics such as benzene on the hydrogen uptake are analyzed. The hydrogen adsorption can be affected mainly by the available volume and surface area per g-zeolite at the same temperature and pressure. Increase of temperature results in the decrease of sorption intensity and capacity. The adsorption capacity correlates well with the pressure with high linearity at room temperature. Adsorption is lowered by the pre-adsorbed benzene molecule. The orientation and the number of benzene molecule in zeolite affect the adsorption capacity. The organic zeolite with larger available volume shows larger adsorption capacity.

Original languageEnglish
Pages (from-to)374-382
Number of pages9
JournalCatalysis Today
Volume120
Issue number3-4 SPEC. ISS.
DOIs
Publication statusPublished - 2007 Feb 28

Fingerprint

Zeolites
Hydrogen
Adsorption
Benzene
Temperature
Molecules
Cations
Sorption
Positive ions

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Chemistry(all)

Cite this

Song, Mee Kyung ; No, Kyoung Tai. / Molecular simulation of hydrogen adsorption in organic zeolite. In: Catalysis Today. 2007 ; Vol. 120, No. 3-4 SPEC. ISS. pp. 374-382.
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Molecular simulation of hydrogen adsorption in organic zeolite. / Song, Mee Kyung; No, Kyoung Tai.

In: Catalysis Today, Vol. 120, No. 3-4 SPEC. ISS., 28.02.2007, p. 374-382.

Research output: Contribution to journalArticle

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