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dc.contributor.authorDing, Wenjin*
dc.date.accessioned2021-02-12T03:37:27Z
dc.date.available2021-02-12T03:37:27Z
dc.date.issued2016*
dc.date.submitted2019-07-30 20:02:01*
dc.identifier35291*
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/59401
dc.description.abstractZeolite membranes have shown promising applications in catalytic and separation processes in chemical industry. A simulation-assisted design method based on experiments and simulations is shown to guide the development of hierarchically structured catalyst systems based on zeolite membranes by predicting the optimal catalyst structure. A cornerstone of this method is a 3-D pore network model – crystallite-pore network model for simulation of diffusion and reaction in polycrystalline zeolites.*
dc.languageEnglish*
dc.subjectT1-995*
dc.subject.otherDirekte DME-Synthese*
dc.subject.otherHochfrequenzschwingmikrowaage*
dc.subject.otherKristallit-Porennetzwerk-Modell*
dc.subject.otherCrystallite-pore network model (CPNM)*
dc.subject.otherDirect DME-synthesis*
dc.subject.otherPolykristallines ZeolithCore-shell catalyst*
dc.subject.otherPolycrystalline zeolite*
dc.subject.otherHigh frequency oscillating microbalance*
dc.subject.otherKern-Schale-Katalysator*
dc.titleSimulation-Assisted Design of Polycrystalline Zeolite Catalysts*
dc.typebook
oapen.identifier.doi10.5445/KSP/1000055076*
oapen.relation.isPublishedBy68fffc18-8f7b-44fa-ac7e-0b7d7d979bd2*
virtual.oapen_relation_isPublishedBy.publisher_nameKIT Scientific Publishing
virtual.oapen_relation_isPublishedBy.publisher_websitehttp://www.ksp.kit.edu/
oapen.relation.isbn9783731505334*
oapen.pagesxix, 178 p.*


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