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...

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Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1999. - 26(2010), 17 vom: 07. Sept., Seite 13968-75
1. Verfasser: Ritter, James A (VerfasserIn)
Weitere Verfasser: Pan, Huanhua, Balbuena, Perla B
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2010
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