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Kinetics of a Single Crystal Growth from Supersaturated Liquid Solution. An Attempt on the Analytical Description of the State of Solution
Author(s) -
Dals K.
Publication year - 1974
Publication title -
kristall und technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0023-4753
DOI - 10.1002/crat.19740090503
Subject(s) - supersaturation , computation , crystal growth , flux (metallurgy) , thermodynamics , statistical physics , state (computer science) , crystal (programming language) , mass flux , kinetics , materials science , chemistry , chemical physics , mathematics , physics , computer science , classical mechanics , algorithm , metallurgy , programming language
The attempt was made at formulating a mathematical model describing the state of the supersaturated liquid solution circumfluenting a single crystal, as well as the transport processes occurring in that solution. As the result of a suitable computation procedure, numerical values of velocity components, concentrations, temperatures and the normal components of the mass flux in the vicinity of the crystal surface have been obtained.