Automating the process of calculating the singular points and modeling the phase diagrams of multicomponent oxide systems

dc.contributor.authorKrivileva, S. P.en
dc.contributor.authorZakovorotniy, A. Yu.en
dc.contributor.authorMoiseev, V.en
dc.contributor.authorPonomareva, N.en
dc.contributor.authorZinchenko, O.en
dc.date.accessioned2020-04-03T15:09:36Z
dc.date.available2020-04-03T15:09:36Z
dc.date.issued2019
dc.description.abstractTo automate the processes of calculating elements of state diagrams of multicomponent eutectic type oxide systems and simulate them, a calculation algorithm and an application package using function libraries has been developed. On the example of binary and ternary systems FeO-Cr2O3-SiO2, BeO-MgO-TiO2, BeO-MgO-ZrO2, Ca3(PO4)2-CaF2, their functionality was tested. The experimental verification of the compositions of singular points (binary and triple eutectics and van Rijn points) and melting temperatures in them by high temperature microscope in situ has shown good correlation between the experimental and calculated data.en
dc.identifier.citationAutomating the process of calculating the singular points and modeling the phase diagrams of multicomponent oxide systems / S. P. Krivileva [et al.] // Functional Materials. – 2019. – Vol. 26, No. 2. – P. 347-352.en
dc.identifier.doidoi.org/10.15407/fm26.02.347
dc.identifier.orcidhttps://orcid.org/0000-0002-3217-1467
dc.identifier.urihttps://repository.kpi.kharkov.ua/handle/KhPI-Press/45425
dc.language.isoen
dc.publisherInstitute for Single Crystalsen
dc.subjectautomation of calculationsen
dc.subjectmulticomponent systemsen
dc.subjectvan Rijn melting pointen
dc.subjecteutecticen
dc.subjectmodeling of state diagramsen
dc.titleAutomating the process of calculating the singular points and modeling the phase diagrams of multicomponent oxide systemsen
dc.typeArticleen

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