Zobrazit minimální záznam

dc.contributor.authorRosypalová, Silvie
dc.contributor.authorŘeháčková, Lenka
dc.contributor.authorDobrovská, Jana
dc.contributor.authorDudek, Rostislav
dc.contributor.authorDobrovský, Ľudovít
dc.contributor.authorŽaludová, Monika
dc.contributor.authorSmetana, Bedřich
dc.date.accessioned2014-05-21T07:14:31Z
dc.date.available2014-05-21T07:14:31Z
dc.date.issued2014
dc.identifier.citationMetalurgija. 2014, vol. 53, no. 3, p. 379-382.cs
dc.identifier.issn0543-5846
dc.identifier.issn1334-2576
dc.identifier.urihttp://hdl.handle.net/10084/101864
dc.description.abstractThe subject of this work is the comparison of numerically obtained values of dynamic viscosity using different types of mathematical models and experimentally measured data of viscosity of oxide systems. The ternary system of SiO2-CaO-Al2O3, which presents simplified base of the casting powders used in technological process, was submitted to the experiment. Experimental research of dynamic viscosity is highly limited by its complexity. That’s why model studies play such an important role in this field. For mathematic calculation of viscosity the NPL model, Iida model and Urbain model were chosen. The results of simulation were compared with the experimentally obtained values of viscosity.cs
dc.format.extent1091168 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoencs
dc.publisherHrvatsko Metalurško Društvocs
dc.relation.ispartofseriesMetalurgijacs
dc.relation.urihttp://hrcak.srce.hr/file/176700cs
dc.subjectmathematical modellingcs
dc.subjectviscositycs
dc.subjectoxide meltscs
dc.titleVerification of mathematical models for calculation of viscosity of molten oxide systemscs
dc.typearticlecs
dc.rights.accessopenAccess
dc.type.versionpublishedVersioncs
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume53cs
dc.description.issue3cs
dc.description.lastpage382cs
dc.description.firstpage379cs
dc.identifier.wos000333788700025


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Zobrazit minimální záznam