基于WEB学习方法的设计设计,以预测铝机械性能

D. Leni, Yuda Perdana Kusuma, Muchlisinalahuddin Muchlisinalahuddin, Femi Earnerstly, Riza Muharni, R. Sumiati
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引用次数: 0

摘要

本研究的主要目的是设计一个基于网络的机器学习模型,该模型可以根据铝的化学成分预测铝的机械性能。通过输入Al、Mg、Zn、Ti、Cu、Mn、Cr、Fe、Si等9个化学元素变量,该模型能够对屈服强度(YS)和拉伸强度(TS)两个输出数据进行预测。该研究旨在了解铝的化学成分与机械性能之间的关系,并开发一种工具,可用于高精度地预测这些性能。总的来说,本研究的目的是提高对铝的性质及其如何在各种应用中得到利用的理解。本研究设计了基于web的机器学习模型来预测化学成分百分比下铝的力学性能,其中模型中的输入数据由Al、Mg、Zn、Ti、Cu、Mn、Cr、Fe、Si等9个化学元素变量组成,输出数据由屈服强度(YS)和拉伸强度(TS)组成。建模机器学习是使用Python编程语言和其他库(如Pandas, Numpy, Scikit-learn和Streamlit)设计的。本研究的建模采用决策树(DT)、随机森林(RF)和人工神经网络(ANN)三种算法。每种算法都使用最佳搜索参数进行优化,其中RF算法的性能优于DT和JST。采用最优参数为树数为20,最大深度为10的RF算法进行最佳建模,获得屈服强度(YS)预测的MAE值为11.44,RMSE为14.282,R为0.93,抗拉强度(TS)预测的MAE值。21,669, RMSE 27,301, r0.871。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
PERANCANGAN METODE MACHINE LEARNING BERBASIS WEB UNTUK PREDIKSI SIFAT MEKANIK ALUMINIUM
The main objective of this research is to design a web-based machine learning model that can predict the mechanical properties of aluminum based on its chemical composition. By inputting nine variables of chemical elements such as Al, Mg, Zn, Ti, Cu, Mn, Cr, Fe, and Si, the model is able to provide predictions for two output data, Yield Strength (YS) and Tensile Strength (TS). The research aims to understand the relationship between chemical composition and mechanical properties of aluminum, and to develop a tool that can be used to predict these properties with a high level of accuracy. Overall, the goal of this study is to enhance the understanding of the properties of aluminum and how it can be utilized in various applications. This study designs a web-based machine learning modeling to predict the mechanical properties of aluminum in the percentage of chemical composition, where the input data in the modeling consists of 9 variables of chemical elements such as Al, Mg, Zn, Ti, Cu, Mn, Cr, Fe, Si, and has 2 output data consisting of Yield Strength (YS) and Tensile Strength (TS). The modeling machine learning is designed using the Python programming language and additional libraries such as Pandas, Numpy, Scikit-learn, and Streamlit. The modeling in this study uses three algorithms consisting of Decision Trees (DT), Random Forest (RF), and Artificial Neural Network (ANN). Each algorithm is optimized with the best search parameters, and where the RF algorithm has better performance than DT and JST. The best modeling uses the RF algorithm with optimal parameters of number of trees at 20 and maximum depth of 10, with MAE values of 11.44, RMSE of 14.282, and R of 0.93 for Yield Strength (YS) predictions, and for Tensile Strength (TS) predictions, MAE values are obtained. 21,669, RMSE 27,301, and R 0.871. 
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