Theoretical calculation of the kinetic coefficient of normal crystal growth
AuthorDimitrov, Ventzislav Ivanov
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CitationDimitrov, 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
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.