Gaussian process modelling of austenite formation in steel

被引:32
作者
Bailer-Jones, CAL
Bhadeshia, HKDH
MacKay, DJC
机构
[1] Univ Cambridge, Dept Phys, Cavendish Lab, Cambridge CB2 1TN, England
[2] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB2 1TN, England
关键词
D O I
10.1179/026708399101505851
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The present paper introduces the Gaussian process model for the empirical modelling of the formation of austenite during the continuous heating of steels. A previous paper has examined the application of neural networks to this problem, but the Gaussian process model is a more general probabilistic model which avoids some of the arbitrariness of neural networks, and is somewhat more amenable to interpretation. It is demonstrated that the model leads to an improvement in the significance of the trends of the Ac, and Ac, temperatures as a function of the chemical composition and heating rate. In some cases, these predicted trends are more plausible than those obtained with the neural network analysis. Additionally, it is shown that many of the trace alloying elements present in steels are irrelevant in determining the austenite formation temperatures. MST/4132.
引用
收藏
页码:287 / 294
页数:8
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