Modeling the Chemical Composition of Ferritic Stainless Steels with the Use of Artificial Neural Networks

Metals

Rafał Honysz¹ 

[1] Department of Engineering Materials and Biomaterials, Faculty of Mechanical Engineering, Silesian University of Technology, 44-100 Gliwice, Poland;

关键词: analysis and modeling;    numerical techniques;    computational material science;    artificial neural networks;    ferritic stainless steel;   

DOI  :  10.3390/met11050724

来源: DOAJ

【 摘 要 】

The aim of this paper is an attempt to answer the question of whether, on the basis of the values of the mechanical properties of ferritic stainless steels, it is possible to predict the chemical concentration of carbon and nine of the other most common alloying elements in these steels. The author believes that the relationships between the properties are more complicated and depend on a greater number of factors, such as heat and mechanical treatment conditions, but in this paper, they were not taken into account due to the uniform treatment of the tested steels. The modeling results proved to be very promising and indicate that for some elements, this is possible with high accuracy. Artificial neural networks with radial basis functions (RBF), multilayer perceptron with one and two hidden layers (MLP) and generalized regression neural networks (GRNN) were used for modeling. In order to minimize the manufacturing cost of products, developed artificial neural networks can be used in industry. They may also simplify the selection of materials if the engineer has to correctly select chemical components and appropriate plastic and/or heat treatments of stainless steel with the necessary mechanical properties.

【 授权许可】

Unknown