Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-3697
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dc.contributor.authorBoiger, Gernot Kurt-
dc.date.accessioned2018-05-29T13:35:10Z-
dc.date.available2018-05-29T13:35:10Z-
dc.date.issued2015-
dc.identifier.issn1750-9548de_CH
dc.identifier.issn2048-3961de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/6202-
dc.description.abstractFor Multiphysics problems that require a thorough understanding of multiple, influential, highly transient process parameters, a System Dynamic model can constitute either an alternative option, or a compact prelude to a more expensive 3-D Finite Element or Finite Volume model. As a rather uncommon example for the application of such a modelling method, this work presents a System Dynamic modelling concept, devised for resolving the thermo-chemistry within a wood gasification reactor. It compares the modelling concept as well as its results to a classic, thermo-chemical solution algorithm based on the minimization of LaGrangian Multipliers for resolving the gasification equilibrium equations. In contrast to the latter, the System Dynamic solver can consider the impact of reaction kinetics as well as molecular mass transfer effects on the gasification equilibrium. Thus the transient production rates of methane, hydrogen, carbon (di-) oxide and water, as well as the residual amounts of pyrolysis gas and oxygen, which occur during the gasification of a wood particle, can be predicted. de_CH
dc.language.isoende_CH
dc.publisherInternational Society of Multiphysicsde_CH
dc.relation.ispartofThe International Journal of Multiphysicsde_CH
dc.rightshttp://creativecommons.org/licenses/by/4.0/de_CH
dc.subjectSystem dynamicsde_CH
dc.subjectGibbs free energyde_CH
dc.subjectThermo chemistryde_CH
dc.subjectWood gasificationde_CH
dc.subject.ddc540: Chemiede_CH
dc.titleSystem dynamic modeling approach for resolving the thermo- chemistry of wood gasificationde_CH
dc.typeBeitrag in wissenschaftlicher Zeitschriftde_CH
dcterms.typeTextde_CH
zhaw.departementSchool of Engineeringde_CH
zhaw.organisationalunitInstitute of Computational Physics (ICP)de_CH
dc.identifier.doi10.21256/zhaw-3697-
dc.identifier.doi10.1260/1750-9548.9.2.137de_CH
zhaw.funding.euNode_CH
zhaw.issue2de_CH
zhaw.originated.zhawYesde_CH
zhaw.pages.end155de_CH
zhaw.pages.start137de_CH
zhaw.publication.statuspublishedVersionde_CH
zhaw.volume9de_CH
zhaw.publication.reviewPeer review (Publikation)de_CH
Appears in collections:Publikationen School of Engineering

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Boiger, G. K. (2015). System dynamic modeling approach for resolving the thermo- chemistry of wood gasification. The International Journal of Multiphysics, 9(2), 137–155. https://doi.org/10.21256/zhaw-3697
Boiger, G.K. (2015) ‘System dynamic modeling approach for resolving the thermo- chemistry of wood gasification’, The International Journal of Multiphysics, 9(2), pp. 137–155. Available at: https://doi.org/10.21256/zhaw-3697.
G. K. Boiger, “System dynamic modeling approach for resolving the thermo- chemistry of wood gasification,” The International Journal of Multiphysics, vol. 9, no. 2, pp. 137–155, 2015, doi: 10.21256/zhaw-3697.
BOIGER, Gernot Kurt, 2015. System dynamic modeling approach for resolving the thermo- chemistry of wood gasification. The International Journal of Multiphysics. 2015. Bd. 9, Nr. 2, S. 137–155. DOI 10.21256/zhaw-3697
Boiger, Gernot Kurt. 2015. “System Dynamic Modeling Approach for Resolving the Thermo- Chemistry of Wood Gasification.” The International Journal of Multiphysics 9 (2): 137–55. https://doi.org/10.21256/zhaw-3697.
Boiger, Gernot Kurt. “System Dynamic Modeling Approach for Resolving the Thermo- Chemistry of Wood Gasification.” The International Journal of Multiphysics, vol. 9, no. 2, 2015, pp. 137–55, https://doi.org/10.21256/zhaw-3697.


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