Приказ основних података о документу

dc.creatorStijepović, Mirko
dc.creatorLinke, Patrick
dc.creatorKijevčanin, Mirjana
dc.date.accessioned2021-03-10T11:23:19Z
dc.date.available2021-03-10T11:23:19Z
dc.date.issued2010
dc.identifier.issn0887-0624
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/1704
dc.description.abstractThe new approach for simulation and optimization of a continuous catalytic regenerative (CCR) reformer process is proposed. Typical CCR reforming processes consist of three to four reactors with recycle. The reaction patterns and reactors are typically modeled using a system of partial differential equations (PDEs). The numerical simulation solution of the entire model for a process system consisting of multiple reaction zones with recycle is extremely time-consuming and, thus, impractical in optimization studies. That is why we proposed a more efficient simulation and optimization scheme based on quasi-steady-state assumptions. We define criteria for reactor fragmentation to avoid the introduction of large errors in the quasi-steady-state calculations. The optimization problem is formulated with the objective of minimizing fuel consumption. The employed objective function constitutes a combined measure for economic and environmental performance. It is shown that the proposed approach identifies considerable improvements for the process.en
dc.publisherAmer Chemical Soc, Washington
dc.rightsrestrictedAccess
dc.sourceEnergy & Fuels
dc.titleOptimization Approach for Continuous Catalytic Regenerative Reformer Processesen
dc.typearticle
dc.rights.licenseARR
dc.citation.epage1916
dc.citation.issue3
dc.citation.other24(3): 1908-1916
dc.citation.rankM21
dc.citation.spage1908
dc.citation.volume24
dc.identifier.doi10.1021/ef901193v
dc.identifier.scopus2-s2.0-77950149981
dc.identifier.wos000276563100056
dc.type.versionpublishedVersion


Документи

Thumbnail

Овај документ се појављује у следећим колекцијама

Приказ основних података о документу