人工神经网络
二进制数
计算机科学
多层感知器
转化(遗传学)
感知器
算法
点(几何)
材料科学
人工智能
数学
几何学
化学
生物化学
算术
基因
作者
Leonardo Hernández‐Flores,Angel‐Iván García‐Moreno,Enrique Martínez‐Franco,Guillermo Ronquillo-Lomelí,Jhon Alexander Villada-Villalobos
出处
期刊:Materials
[MDPI AG]
日期:2022-12-08
卷期号:15 (24): 8767-8767
被引量:2
摘要
The heat treatment of a metal is a set of heating and cooling cycles that a metal undergoes to change its microstructure and, therefore, its properties. Temperature–time–transformation (TTT) diagrams are an essential tool for interpreting the resulting microstructures after heat treatments. The present work describes a novel proposal to predict TTT diagrams of the γ′ phase for the Ni-Al alloy using artificial neural networks (ANNs). The proposed methodology is composed of five stages: (1) database creation, (2) experimental design, (3) ANNs training, (4) ANNs validation, and (5) proposed models analysis. Two approaches were addressed, the first to predict only the nose point of the TTT diagrams and the second to predict the complete curve. Finally, the best models for each approach were merged to compose a more accurate hybrid model. The results show that the multilayer perceptron architecture is the most efficient and accurate compared to the simulated TTT diagrams. The prediction of the nose point and the complete curve showed an accuracy of 98.07% and 86.41%, respectively. The proposed final hybrid model achieves an accuracy of 96.59%.
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