Please use this identifier to cite or link to this item: https://doi.org/10.15480/882.2156
DC FieldValueLanguage
dc.contributor.authorSkorych, Vasyl-
dc.contributor.authorDosta, Maksym-
dc.contributor.authorHartge, Ernst-Ulrich-
dc.contributor.authorHeinrich, Stefan-
dc.contributor.authorAhrens, Robin-
dc.contributor.authorLe Borne, Sabine-
dc.date.accessioned2019-04-01T07:01:23Z-
dc.date.available2019-04-01T07:01:23Z-
dc.date.issued2019-03-
dc.identifier.citationAdvanced Powder Technology 3 (30): 555-564 (2019-03)de_DE
dc.identifier.issn1568-5527de_DE
dc.identifier.urihttp://hdl.handle.net/11420/2242-
dc.description.abstractThe growth of particles due to agglomeration is often mathematically described by population balance equations. The numerical evaluation of these equations and applying new methods to their solution is an area of increasing interest. In this contribution, a new approach for solving the agglomeration population balance model based on a separable approximation of the agglomeration kernel and a fast Fourier transformation is investigated. Its applicability within a dynamic flowsheet simulation of continuous agglomeration processes with complex structures is analysed. A simulation framework Dyssol is used to study the new method and compare it to the well-known fixed pivot technique. Studies have shown that the new approach can provide a more efficient solution if certain constraints on the number of classes and on the separation rank of the agglomeration kernel are met.en
dc.language.isoende_DE
dc.publisherElsevierde_DE
dc.relation.ispartofAdvanced powder technologyde_DE
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.subjectPopulation balance equationde_DE
dc.subjectFast Fourier transformationde_DE
dc.subjectAdaptive cross approximationde_DE
dc.subjectDynamic flowsheet simulationde_DE
dc.subjectContinuous agglomerationde_DE
dc.subject.ddc510: Mathematikde_DE
dc.subject.ddc620: Ingenieurwissenschaftende_DE
dc.titleInvestigation of an FFT-based solver applied to dynamic flowsheet simulation of agglomeration processesde_DE
dc.typeArticlede_DE
dc.identifier.urnurn:nbn:de:gbv:830-882.029615-
dc.identifier.doi10.15480/882.2156-
dc.type.diniarticle-
dc.subject.ddccode620-
dc.subject.ddccode510-
dcterms.DCMITypeText-
tuhh.identifier.urnurn:nbn:de:gbv:830-882.029615-
tuhh.oai.showtruede_DE
tuhh.abstract.englishThe growth of particles due to agglomeration is often mathematically described by population balance equations. The numerical evaluation of these equations and applying new methods to their solution is an area of increasing interest. In this contribution, a new approach for solving the agglomeration population balance model based on a separable approximation of the agglomeration kernel and a fast Fourier transformation is investigated. Its applicability within a dynamic flowsheet simulation of continuous agglomeration processes with complex structures is analysed. A simulation framework Dyssol is used to study the new method and compare it to the well-known fixed pivot technique. Studies have shown that the new approach can provide a more efficient solution if certain constraints on the number of classes and on the separation rank of the agglomeration kernel are met.de_DE
tuhh.publisher.doi10.1016/j.apt.2018.12.007-
tuhh.publication.instituteFeststoffverfahrenstechnik und Partikeltechnologie V-3de_DE
tuhh.publication.instituteMathematik E-10de_DE
tuhh.publication.instituteMehrskalensimulation von Feststoffsystemen V-EXK1de_DE
tuhh.identifier.doi10.15480/882.2156-
tuhh.type.opus(wissenschaftlicher) Artikel-
tuhh.institute.germanFeststoffverfahrenstechnik und Partikeltechnologie V-3de
tuhh.institute.englishFeststoffverfahrenstechnik und Partikeltechnologie V-3de_DE
tuhh.gvk.hasppnfalse-
openaire.rightsinfo:eu-repo/semantics/openAccessde_DE
dc.type.driverarticle-
dc.rights.cchttps://creativecommons.org/licenses/by-nc-nd/4.0/de_DE
dc.type.casraiJournal Article-
tuhh.container.issue3de_DE
tuhh.container.volume30de_DE
tuhh.container.startpage555de_DE
tuhh.container.endpage564de_DE
dc.relation.projectSPP 1679: Dynamische Simulation vernetzter Feststoffprozesse-
dc.rights.nationallicensefalsede_DE
item.fulltextWith Fulltext-
item.languageiso639-1en-
item.creatorGNDSkorych, Vasyl-
item.creatorGNDDosta, Maksym-
item.creatorGNDHartge, Ernst-Ulrich-
item.creatorGNDHeinrich, Stefan-
item.creatorGNDAhrens, Robin-
item.creatorGNDLe Borne, Sabine-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.creatorOrcidSkorych, Vasyl-
item.creatorOrcidDosta, Maksym-
item.creatorOrcidHartge, Ernst-Ulrich-
item.creatorOrcidHeinrich, Stefan-
item.creatorOrcidAhrens, Robin-
item.creatorOrcidLe Borne, Sabine-
item.openairetypeArticle-
item.grantfulltextopen-
crisitem.author.deptFeststoffverfahrenstechnik und Partikeltechnologie V-3-
crisitem.author.deptMehrskalensimulation von Feststoffsystemen V-EXK1-
crisitem.author.deptFeststoffverfahrenstechnik und Partikeltechnologie V-3-
crisitem.author.deptFeststoffverfahrenstechnik und Partikeltechnologie V-3-
crisitem.author.deptMathematik E-10-
crisitem.author.deptMathematik E-10-
crisitem.author.orcid0000-0002-6358-7385-
crisitem.author.orcid0000-0002-7578-8408-
crisitem.author.orcid0000-0002-2702-7719-
crisitem.author.orcid0000-0002-4399-4442-
crisitem.author.parentorgStudiendekanat Verfahrenstechnik-
crisitem.author.parentorgStudiendekanat Verfahrenstechnik-
crisitem.author.parentorgStudiendekanat Verfahrenstechnik-
crisitem.author.parentorgStudiendekanat Verfahrenstechnik-
crisitem.author.parentorgStudiendekanat Elektrotechnik, Informatik und Mathematik-
crisitem.author.parentorgStudiendekanat Elektrotechnik, Informatik und Mathematik-
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