Pore growth during initial-stage sintering

被引:39
作者
Akash, A [1 ]
Mayo, MJ [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
关键词
D O I
10.1111/j.1151-2916.1999.tb02186.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
A quantitative model for pore growth during initial-stage sintering is proposed, During initial-stage sintering, neck formation leads to surface rounding of the pores, thereby causing a decrease in the surface area of the system. The decrease in surface area, without a concomitant decrease in pore volume, leads to a spurious increase in pore size, as calculated by the gas adsorption technique. Geometrical calculations predict a final pore size that is a function of the initial (green) density of the compact. For the 62% dense compacts of the present study, the model predicts a factor of 1.28 increase in pore size, compared to the factor of 1.27, which is experimentally observed. Interestingly, a common, constant factor of 1.27 can also be observed in pore growth data reported by a number of other researchers.
引用
收藏
页码:2948 / 2952
页数:5
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