Please use this identifier to cite or link to this item: http://elar.urfu.ru/handle/10995/90048
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dc.contributor.authorGalenko, P. K.en
dc.contributor.authorNizovtseva, I. G.en
dc.contributor.authorReuther, K.en
dc.contributor.authorRettenmayr, M.en
dc.date.accessioned2020-09-29T09:45:46Z-
dc.date.available2020-09-29T09:45:46Z-
dc.date.issued2018-
dc.identifier.citationKinetic transition in the order–disorder transformation at a solid/liquid interface / P. K. Galenko, I. G. Nizovtseva, K. Reuther, M. Rettenmayr. — DOI 10.1098/rsta.2017.0207 // Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. — 2018. — Vol. 2113. — Iss. 376. — 20170207.en
dc.identifier.issn1364-503X-
dc.identifier.otherhttps://royalsocietypublishing.org/doi/pdf/10.1098/rsta.2017.0207pdf
dc.identifier.other1good_DOI
dc.identifier.otherad38e4d1-d8f3-4f5c-8ed1-8c68a378416fpure_uuid
dc.identifier.otherhttp://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85040576411m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/90048-
dc.description.abstractPhase-field analysis for the kinetic transition in an ordered crystal structure growing from an undercooled liquid is carried out. The results are interpreted on the basis of analytical and numerical solutions of equations describing the dynamics of the phase field, the long-range order parameter as well as the atomic diffusion within the crystal/liquid interface and in the bulk crystal. As an example, the growth of a binary A50B50 crystal is described, and critical undercoolings at characteristic changes of growth velocity and the long-range order parameter are defined. For rapidly growing crystals, analogies and qualitative differences are found in comparison with known non-equilibrium effects, particularly solute trapping and disorder trapping. The results and model predictions are compared qualitatively with results of the theory of kinetic phase transitions (Chernov 1968 Sov. Phys. JETP 26, 1182–1190) and with experimental data obtained for rapid dendritic solidification of congruently melting alloy with order–disorder transition (Hartmann et al. 2009 Europhys. Lett. 87, 40007 (doi:10.1209/0295-5075/87/40007)). This article is part of the theme issue ‘From atomistic interfaces to dendritic patterns’. © 2018 The Author(s) Published by the Royal Society. All rights reserved.en
dc.description.sponsorshipRussian Science Foundation, RSF: 16-11-10095en
dc.description.sponsorship50WM1541en
dc.description.sponsorshipDeutsche Forschungsgemeinschaft, DFGen
dc.description.sponsorshipData accessibility. This article has no additional data. Authors’ contributions. All the authors contributed equally to the present research paper. Competing interests. The authors declare that they have no competing interests. Funding. This work was supported by the Russian Science Foundation (grant no. 16-11-10095), the German Space Center Space Management (under contract number 50WM1541) and the Deutsche Forschungsgemeinschaft (DFG) (under grant no. Re1261/8-2).en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherRoyal Society Publishingen
dc.relationinfo:eu-repo/grantAgreement/RSF//16-11-10095en
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourcePhilosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciencesen
dc.subjectDIFFUSE INTERFACEen
dc.subjectDISORDER TRAPPINGen
dc.subjectKINETIC PHASE TRANSITIONen
dc.subjectLONG-RANGE ORDER PARAMETERen
dc.subjectORDERING CRYSTALen
dc.subjectCRYSTAL STRUCTUREen
dc.subjectKINETICSen
dc.subjectANALYTICAL AND NUMERICAL SOLUTIONSen
dc.subjectDENDRITIC SOLIDIFICATIONen
dc.subjectDIFFUSE INTERFACEen
dc.subjectDISORDER TRAPPINGen
dc.subjectKINETIC PHASE TRANSITIONSen
dc.subjectLONG-RANGE ORDER PARAMETERSen
dc.subjectNON-EQUILIBRIUM EFFECTSen
dc.subjectSOLID/LIQUID INTERFACESen
dc.subjectPHASE INTERFACESen
dc.titleKinetic transition in the order–disorder transformation at a solid/liquid interfaceen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1098/rsta.2017.0207-
dc.identifier.scopus85040576411-
local.affiliationOtto-Schott-Institut für Materialforschung, Physikalisch-Astronomische Fakultät, Friedrich-Schiller-Universität Jena, Jena, 07743, Germanyen
local.affiliationDepartment of Theoretical and Mathematical Physics, Laboratory of Multi-Scale Mathematical Modelling, Ural Federal University, Ekaterinburg, 620000, Russian Federationen
local.contributor.employeeGalenko, P.K., Otto-Schott-Institut für Materialforschung, Physikalisch-Astronomische Fakultät, Friedrich-Schiller-Universität Jena, Jena, 07743, Germanyru
local.contributor.employeeNizovtseva, I.G., Otto-Schott-Institut für Materialforschung, Physikalisch-Astronomische Fakultät, Friedrich-Schiller-Universität Jena, Jena, 07743, Germany, Department of Theoretical and Mathematical Physics, Laboratory of Multi-Scale Mathematical Modelling, Ural Federal University, Ekaterinburg, 620000, Russian Federationru
local.contributor.employeeReuther, K., Otto-Schott-Institut für Materialforschung, Physikalisch-Astronomische Fakultät, Friedrich-Schiller-Universität Jena, Jena, 07743, Germanyru
local.contributor.employeeRettenmayr, M., Otto-Schott-Institut für Materialforschung, Physikalisch-Astronomische Fakultät, Friedrich-Schiller-Universität Jena, Jena, 07743, Germanyru
local.issue376-
local.volume2113-
dc.identifier.wos000419529400006-
local.identifier.pure6432686-
local.description.order20170207-
local.identifier.eid2-s2.0-85040576411-
local.fund.rsf16-11-10095-
local.identifier.wosWOS:000419529400006-
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