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Please use this identifier to cite or link to this item: http://elar.urfu.ru/handle/10995/75434
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dc.contributor.authorGalenko, P. K.en
dc.contributor.authorSalhoumi, A.en
dc.contributor.authorAnkudinov, V.en
dc.date.accessioned2024-03-21T08:51:21Z-
dc.date.available2024-03-21T08:51:21Z-
dc.date.issued2019-
dc.identifier.citationGalenko P. K. Kinetics of rapid crystal growth: Phase field theory versus atomistic simulations / P. K. Galenko, A. Salhoumi, V. Ankudinov // IOP Conference Series: Materials Science and Engineering. — 2019. — Vol. 529. — Iss. 1. — 12035.en
dc.identifier.issn1757-8981-
dc.identifier.other67716id
dc.identifier.otherhttp://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85067853617m
dc.identifier.otherhttps://doi.org/10.1088/1757-899x/529/1/012035pdf
dc.identifier.otherd8db50fd-812d-44a4-b141-e601455a4271pure_uuid
dc.identifier.urihttp://elar.urfu.ru/handle/10995/75434-
dc.description.abstractKinetics of crystal growth in undercooled melts is analyzed by methods of theoretical modeling. Special attention is paid to rapid growth regimes occurring at deep undercoolings at which non-linearity in crystal velocity appears. A traveling wave solution of the phase field model (PFM) derived from the fast transitions theory is used for a quantitative description of the crystal growth kinetics. The "velocity - undercooling" relationship predicted by the traveling wave solution is compared with the data of molecular dynamics simulation (MDS) which were obtained for the crystal-liquid interfaces growing in the 100-direction in the Ni50Al50 alloy melt. © Published under licence by IOP Publishing Ltd.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherInstitute of Physics Publishingen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.rightsgoldother
dc.sourceIOP Conference Series: Materials Science and Engineeringen
dc.subjectALUMINUM ALLOYSen
dc.subjectBINARY ALLOYSen
dc.subjectCRYSTAL GROWTHen
dc.subjectCUTTING TOOLSen
dc.subjectKINETICSen
dc.subjectMOLECULAR DYNAMICSen
dc.subjectREFININGen
dc.subjectSOLIDIFICATIONen
dc.subjectUNDERCOOLINGen
dc.subjectATOMISTIC SIMULATIONSen
dc.subjectLIQUID INTERFACEen
dc.subjectMOLECULAR DYNAMICS SIMULATIONSen
dc.subjectPHASE FIELD MODELSen
dc.subjectPHASE FIELD THEORYen
dc.subjectQUANTITATIVE DESCRIPTIONen
dc.subjectTHEORETICAL MODELINGen
dc.subjectTRAVELING WAVE SOLUTIONen
dc.subjectGROWTH KINETICSen
dc.titleKinetics of rapid crystal growth: Phase field theory versus atomistic simulationsen
dc.typeConference Paperen
dc.typeinfo:eu-repo/semantics/conferenceObjecten
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.conference.nameJoint 5th International Conference on Advances in Solidification Processes, ICASP 2019 and 5th International Symposium on Cutting Edge of Computer Simulation of Solidification, Casting and Refining, CSSCR 2019en
dc.conference.date17 June 2019 through 21 June 2019-
dc.identifier.doi10.1088/1757-899X/529/1/012035-
dc.identifier.scopus85067853617-
local.affiliationFriedrich-Schiller-Universität-Jena, Faculty of Physics and Astronomy, Otto Schott Institute of Materials Research, Jena, 07743, Germanyen
local.affiliationUral Federal University, Theoretical and Mathematical Physics Department, Laboratory of Multi-Scale Mathematical Modeling, Ekaterinburg, 620000, Russian Federationen
local.affiliationUniversity of Hassan II Casablanca, Faculty of Sciences Ben m'Sik, Department of Physics, Laboratory of Condensed Matter Physics (LPMC), BP 7955, Casablanca, Moroccoen
local.affiliationUdmurt State University, Department of Physics and Energetics, Laboratory of Condensed Matter Physics, Izhevsk, 426034, Russian Federationen
local.contributor.employeeГаленко Петр Константиновичru
local.issue1-
local.volume529-
dc.identifier.wos000561759900035-
local.identifier.pure10027923-
local.description.order12035-
local.identifier.eid2-s2.0-85067853617-
local.identifier.wosWOS:000561759900035-
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