Numerical simulation of fixed-bed separation of alkane/alkene mixtures
Tangermann O, Wagener A, Ernst S, Hartmann M (2009)
Publication Type: Conference contribution
Publication year: 2009
Journal
Publisher: Deutsche Wissens. Gesell. fur Erdoel, Erdgas und Kohle EV
Book Volume: 2009
Pages Range: 217-224
Conference Proceedings Title: DGMK Tagungsbericht
Abstract
The fixed-bed separation of short-chain alkane/alkene mixtures over Cu3(BTC)2 was simulated by means of an advective adsorber model with source term. For the prediction of the multicomponent adsorption isotherms the competitive Langmuir isotherm equation and the ideal adsorbed solution theory (IAST) of Myers and Prausnitz were implemented. Using these methods, adsorber concentration profiles and breakthrough curves were calculated and compared to the experimentally obtained data in light of the applicability and suitability of both methods.
Authors with CRIS profile
Oliver Tangermann
Professur für Katalyse
Martin Hartmann
Lehrstuhl für Katalyse und nachhaltige Verfahren
Additional Organisation(s)
Involved external institutions
Germany (DE)How to cite
APA:
Tangermann, O., Wagener, A., Ernst, S., & Hartmann, M. (2009). Numerical simulation of fixed-bed separation of alkane/alkene mixtures. In DGMK Tagungsbericht (pp. 217-224). Deutsche Wissens. Gesell. fur Erdoel, Erdgas und Kohle EV.
MLA:
Tangermann, Oliver, et al. "Numerical simulation of fixed-bed separation of alkane/alkene mixtures." Proceedings of the DGMK Tagungsbericht Deutsche Wissens. Gesell. fur Erdoel, Erdgas und Kohle EV, 2009. 217-224.
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