Theoretical prediction of high pressure methane adsorption in porous aromatic frameworks (PAFs)
The adsorption isotherms of methane in four micro- and mesoporous materials, based on the diamond structure with (poly)phenyl chains inserted in all the C-C bonds, have been simulated with Grand Canonical Monte Carlo technique. The pressure range was extended above 250 bar and the isotherms were com...
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Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 28(2012), 40 vom: 09. Okt., Seite 14405-14
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| 1. Verfasser: |
Cossi, Maurizio
(VerfasserIn) |
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| Weitere Verfasser: |
Gatti, Giorgio,
Canti, Lorenzo,
Tei, Lorenzo,
Errahali, Mina,
Marchese, Leonardo |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2012
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article |
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