Alumina-aluminide alloys (3A) technology: I. Model development

被引:15
作者
Gaus, SP [1 ]
Harmer, MP
Chan, HM
Caram, HS
Claussen, N
机构
[1] Lehigh Univ, Dept Chem Engn, Bethlehem, PA 18015 USA
[2] Lehigh Univ, Mat Res Ctr, Bethlehem, PA 18015 USA
[3] Tech Univ Hamburg Harburg, Adv Ceram Grp, D-2100 Hamburg, Germany
关键词
D O I
10.1111/j.1151-2916.2000.tb01437.x
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The general reaction behavior of the 3A process under the thermal explosion mode of synthesis has been investigated via a continuum model. The continuum model uses mass and energy balances to predict temperature difference (T-s,T-avg - T-f) curves, as well as profile curves of the reactant conversions and sample temperature. In particular, the effect of the dimensionless parameters associated with the rate of local heat generation (beta, the thermicity factor), the activation energy (gamma, the Arrhenius number), the rate of heat redistribution (alpha, the modified thermal diffusivity), the rate of heat transfer by convection (Bi, the Biot number or convective heat transfer parameter), and the rate of heat transfer by radiation (Omega, the radiative heat transfer parameter) were investigated, Conditions to control the reaction process, which should produce high-density final products, were determined. It was found that the overall maximum temperature may be reduced for high gamma, low beta, high alpha, and high Bi and Omega. In terms of processing conditions, this may be obtained by reducing the initial reactant concentrations, optimizing the particle size, using small sample sizes and high compaction pressure, and increasing the heat loss by using a high thermal conductivity inert gas.
引用
收藏
页码:1599 / 1605
页数:7
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