Theoretical calculation of the kinetic coefficient of normal crystal growth
dc.contributor.author | Dimitrov, Ventzislav Ivanov | en_US |
dc.date.accessioned | 2015-07-14T23:48:27Z | |
dc.date.available | 2015-07-14T23:48:27Z | |
dc.date.issued | 2004 | |
dc.department | Işık Üniversitesi, Fen Edebiyat Fakültesi, Fizik Bölümü | en_US |
dc.department | Işık University, Faculty of Arts and Sciences, Department of Physics | en_US |
dc.description.abstract | An expression for the velocity u of migration of a diffuse simple crystal-melt interface has been derived on the basis of the theory of atomic mobility in supercooled liquids: u = K-0 (T / T-m) DeltaT, where DeltaT = T-m - T the undercooling below the melting point T-m; K-0 is the kinetic coefficient of atomic attachment, which is used in models of crystal growth. It has been calculated for a number of metals. u(max) = K0Tm / 4 is the theoretical limit of the velocity of crystal growth. For a number of FCC metals the theoretical limit of crystal growth has been found to be of order of 200 m/s. The crystal growth kinetics has been shown to be limited by the atomic self-diffusion in the interface, for which the strong dependence on the orientation of the crystal/melt interface has been explained. | en_US |
dc.description.version | Publisher's Version | en_US |
dc.identifier.citation | Dimitrov, V. I. (2004). Theoretical calculation of the kinetic coefficient of normal crystal growth. Journal of Metastable and Nanocrystalline Materials, 20-21, 546-552. doi:10.4028/www.scientific.net/JMNM.20-21.546 | en_US |
dc.identifier.doi | 10.4028/www.scientific.net/JMNM.20-21.546 | |
dc.identifier.endpage | 552 | |
dc.identifier.isbn | 087849944X | |
dc.identifier.issn | 1422-6375 | |
dc.identifier.scopus | 2-s2.0-8744313876 | |
dc.identifier.scopusquality | N/A | |
dc.identifier.startpage | 546 | |
dc.identifier.uri | https://hdl.handle.net/11729/667 | |
dc.identifier.uri | http://dx.doi.org/10.4028/www.scientific.net/JMNM.20-21.546 | |
dc.identifier.volume | 20-21 | |
dc.identifier.wos | WOS:000223641200085 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.indekslendigikaynak | Conference Proceedings Citation Index – Science (CPCI-S) | en_US |
dc.institutionauthor | Dimitrov, Ventzislav Ivanov | en_US |
dc.language.iso | en | en_US |
dc.peerreviewed | Yes | en_US |
dc.publicationstatus | Published | en_US |
dc.publisher | Trans Tech Publications Ltd | en_US |
dc.relation.ispartof | Journal of Metastable and Nanocrystalline Materials | en_US |
dc.relation.publicationcategory | Konferans Öğesi - Uluslararası - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Atomic mobility | en_US |
dc.subject | Brownian motion | en_US |
dc.subject | Crystal-melt interface | en_US |
dc.subject | Diffusion in liquids | en_US |
dc.subject | Glass-transition | en_US |
dc.subject | Interface diffusion | en_US |
dc.subject | Kinetics of crystal growth | en_US |
dc.subject | Undercooled liquids | en_US |
dc.subject | Viscosity | en_US |
dc.subject | Vogel-Tammann-Fulcher law | en_US |
dc.subject | Melt interfacial-tension | en_US |
dc.subject | Temperature-dependence | en_US |
dc.subject | Crystallization | en_US |
dc.subject | Brownian movement | en_US |
dc.subject | Computer simulation | en_US |
dc.subject | Functions | en_US |
dc.subject | Glass transition | en_US |
dc.subject | Thermodynamic properties | en_US |
dc.subject | Crystal-melt interface | en_US |
dc.subject | Interface diffusion | en_US |
dc.subject | Crystal growth | en_US |
dc.title | Theoretical calculation of the kinetic coefficient of normal crystal growth | en_US |
dc.type | Conference Object | en_US |
dspace.entity.type | Publication |
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