Simulation of melt crystallization kinetics

被引：0
|
作者：
Berezhiani, Malkhaz [1 ]
机构：
[1] Natl High Technol Ctr Georgia, GE-0186 Tbilisi, Georgia
来源：
INTERNATIONAL JOURNAL OF MATERIAL FORMING | 2011年 / 4卷 / 04期
关键词：
Mathematical model; Simulation; Crystallization; Kinetics; Structure;
D O I：
10.1007/s12289-010-1016-5
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
Mathematical model of non-isothermal crystallization process, taking into account changes in the system composition is presented as a differential equation system. Application of the proposed model enables calculation of both general process kinetics and parameters, characterizing the forming structure (graininess) and texture of three-space systems and films. In general the presented mathematical model can be applied for the simulation of phase transition processes, such as crystallisation of melts, glasses and other vitreous solids, polymers, epitaxial growth of films, decomposition of solid solution etc.
引用
收藏
页码：421 / 428
页数：8
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