THE NUMERICAL-SIMULATION OF HEAT AND MASS-TRANSFER DURING GROWTH OF A BINARY-SYSTEM BY THE TRAVELING HEATER METHOD

被引:22
作者
APANOVICH, YV
LJUMKIS, ED
机构
[1] Research Institute of Mathematics and Computer Science, Latvian University, Riga
关键词
D O I
10.1016/0022-0248(91)90642-I
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The influence of convection and heat and mass transfer on the shape and position of melt/solid interfaces and on radial composition segregation is analysed numerically for the travelling heater method growth of a binary alloy in a vertical transparent ampoule. Results are presented for crystal and melt with thermophysical properties similar to Cd(x)Hg(l-x)Te with the assumption that the pseudobinary CdTe-HgTe phase diagram is true. The two-dimensional axisymmetric heat transfer equation, hydrodynamical equation and convective diffusion equation are included in the mathematical model. The rates of crystal growth and dissolution are supposed to be proportional to the compositional supercooling in the melt near the interfaces. It is shown for the conditions when convection is absent that the interfaces are asymmetrically positioned respectively to the heater centre line. Intensive convection makes their position more symmetrical but the length of the liquid zone greater. The flow pattern in the melt appears to be greatly influenced by solutal gravitational convection. The nonlinear dependence of the melt density on the temperature and composition are used in the model. The cases when speed of the heater is antiparallel (stable density stratification) or parallel (unstable stratification) to the vector of gravitational acceleration are considered.
引用
收藏
页码:839 / 854
页数:16
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