Dissipative structure formation during crystallization of alloys under high-nonequilibrium conditions

dc.creatorTarabaev, L. P.
dc.creatorEsin, V. O.
dc.date2008-04-11
dc.date.accessioned2026-07-07T09:32:00Z
dc.date.available2026-07-07T09:32:00Z
dc.descriptionThe crystallization of a binary system is investigated in computer model which takes into account a temperature dependence of diffusion coefficient and a nonequilibrium partition of dissolved component of the alloy. The dependence of interface velocity on an undercooling at the dendrite tip is obtained during rapid solidification of Fe-B and Ni-B systems. The morphological transition which is conditioned by change from a diffusion growth regime to thermal growth at some critical undercooling is detected. This transition is characterized by discontinuous magnification of the dendrite growth velocity. Values of a critical undercooling and a growth velocity discontinuity depend both on a degree of an anisotropy of a kinetic coefficient, and on difference in energies of activation for atomic kinetics and for diffusion on an interface.
dc.description12 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/0804.1868
dc.identifierhttp://arxiv.org/abs/0804.1868
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/158657
dc.subjectMaterials Science
dc.titleDissipative structure formation during crystallization of alloys under high-nonequilibrium conditions
dc.typetext

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