Adsorption of binary gas mixtures in heterogeneous carbon predicted by density functional theory : on the formation of adsorption azeotropes
Classical density functional theory (DFT) was used to predict the adsorption of nine different binary gas mixtures in a heterogeneous BPL activated carbon with a known pore size distribution (PSD) and in single, homogeneous, slit-shaped carbon pores of different sizes. By comparing the heterogeneous...
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1999. - 26(2010), 17 vom: 07. Sept., Seite 13968-75 |
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Format: | Online-Aufsatz |
Sprache: | English |
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2010
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
Schlagworte: | Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. Gases Carbon 7440-44-0 |
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