Process equipment modeling using the moment method

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorRoininen, Jonas
dc.contributor.departmentBiotekniikan ja kemian tekniikan laitosfi
dc.contributor.departmentDepartment of Biotechnology and Chemical Technologyen
dc.contributor.schoolAalto-yliopiston teknillinen korkeakoulufi
dc.contributor.supervisorAlopaeus, Ville, Prof.
dc.date.accessioned2012-08-28T11:41:15Z
dc.date.available2012-08-28T11:41:15Z
dc.date.issued2010
dc.description.abstractProcess equipment models are needed in all stages of chemical process research and design. Typically, process equipment models consist of systems of partial differential equations for mass and energy balances and complicated closure models for mass transfer, chemical kinetics, and physical properties. The scope of this work is further development of the moment method for modeling applications that are based on the one-dimensional axial dispersion model. This versatile model can be used for most process equipment, such as chemical reactors, adsorbers and chromatographic columns, and distillation and absorption columns. The moment method is a numerical technique for partial differential equations from the class of weighted residual methods (WRM). In this work it is shown with examples how the moment method can be applied to process equipment modeling. The examples are: catalyst activity profiles in fixed-bed reactors, dynamic modeling of chemical reactors and fixed-bed adsorbers with axial dispersion, and steady-state and dynamic modeling and simulation of continuous contact separation processes with or without axial dispersion. An innovative field of application of the moment method is continuous-contact separation processes. The advantage of the moment method, compared to the state-of-the-art nonequilibrium stage model, is that the same level of numerical accuracy can be achieved with fewer variables. In addition, the degree of axial dispersion can be controlled precisely since only physical axial dispersion is introduced via the axial dispersion coefficient. When using axial dispersion models, special attention has to be paid to the boundary conditions. Using the moment transformation it is shown that the Danckwerts boundary conditions are appropriate for time-dependent models in closed-closed geometries. An advantage of the moment method, compared to other weighted residual methods such as orthogonal collocation on finite elements, is the ease with which boundary conditions are specified. The boundary conditions do not arise as additional algebraic equations. Instead, they simply appear as additive source terms in the moment transformed model equations. The second part of this thesis deals with the detailed closure models that are needed for process modeling. Relevance of some of the closure models is scrutinized in particular with two test cases. The first test case is gas-liquid mass transfer coefficients in trickle-bed reactors. It is shown that the correlation of Goto and Smith is appropriate for gas-liquid mass transfer coefficients in industrial trickle-bed reactors. The second test case is vapor-liquid equilibrium model parameters for binary systems of trans-2-butene and cis-2-butene and five alcohols. The Wilson model parameters for all binary systems are fitted against measurements with a total pressure apparatus. The measured pressure-composition profiles are compared against predictions by the UNIFAC and UNIFAC-Dortmund methods.en
dc.format.extentVerkkokirja (955 KB, 83 s.)
dc.format.mimetypeapplication/pdf
dc.identifier.isbn978-952-60-3293-1 (electronic)
dc.identifier.isbn978-952-60-3292-4 (printed)#8195;
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/4848
dc.identifier.urnURN:ISBN:978-952-60-3293-1
dc.language.isoenen
dc.publisherAalto-yliopiston teknillinen korkeakouluen
dc.relation.haspart[Publication 1]: Roininen, J., Alopaeus, V., 2008. Modeling of Catalyst Activity Profiles in Fixed-Bed Reactors with a Moment Transformation Method. Industrial & Engineering Chemistry Research, 47, 8192-8196.en
dc.relation.haspart[Publication 2]: Roininen, J., Alopaeus, V., 2010. The Moment Method for One-Dimensional Dynamic Reactor Models with Axial Dispersion. Computers & Chemical Engineering, in press, 11 pages.en
dc.relation.haspart[Publication 3]: Roininen, J., Alopaeus, V., 2010. Dynamic Simulation of Continuous-Contact Separation Processes with the Moment Transformation Method. Industrial & Engineering Chemistry Research, 49, 3365-3373.en
dc.relation.haspart[Publication 4]: Roininen, J., Alopaeus, V., Toppinen, S., Aittamaa, J., 2009. Modeling and Simulation of an Industrial Trickle-Bed Reactor for Benzene Hydrogenation: Model Validation against Plant Data. Industrial & Engineering Chemistry Research, 48, 1866-1872.en
dc.relation.haspart[Publication 5]: Roininen, J., Uusi-Kyyny, P., Pokki, J.-P., Pakkanen, M., Alopaeus, V., 2008. Vapor–Liquid Equilibrium for the Systems trans-2-Butene + Methanol, + 1-Propanol, + 2-Propanol, + 2-Butanol, and + 2-Methyl-2-propanol at 364.5 K. Journal of Chemical & Engineering Data, 53, 607-612.en
dc.relation.haspart[Publication 6]: Wierink, G., Roininen, J., Uusi-Kyyny, P., Pokki, J.-P., Pakkanen, M., Alopaeus, V., 2008. Vapor–Liquid Equilibrium for the cis-2-Butene + Methanol, + 2-Propanol, + 2-Butanol, + 2-Methyl-2-propanol Systems at 364.5 K. Journal of Chemical & Engineering Data, 53, 1539-1544.en
dc.relation.ispartofseriesKemian laitetekniikan raporttisarja, 57en
dc.subject.keyword004.94en
dc.subject.keywordprocess modelingen
dc.subject.keywordmoment methoden
dc.subject.keywordweighted residualsen
dc.subject.keywordpolynomial approximationen
dc.subject.keywordseparation processen
dc.subject.keywordtrickle-bed reactoren
dc.subject.otherChemistry
dc.subject.otherMathematics
dc.titleProcess equipment modeling using the moment methoden
dc.typeG5 Artikkeliväitöskirjafi
dc.type.dcmitypetexten
dc.type.ontasotVäitöskirja (artikkeli)fi
dc.type.ontasotDoctoral dissertation (article-based)en
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local.aalto.digifolderAalto_65117

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