分位数
凝聚力(化学)
一般化
主成分分析
数学
灵敏度(控制系统)
统计
算法
计算机科学
人工智能
数据挖掘
机器学习
化学
数学分析
工程类
电子工程
有机化学
作者
Xiaohua Ding,Maryam Amiri,Mahdi Hasanipanah
标识
DOI:10.1038/s41598-024-71367-6
摘要
Shear strength (SS) parameters are essential for understanding the mechanical behavior of materials, particularly in geotechnical engineering and rock mechanics. This study proposes a novel hierarchical ensemble model (HEM) to predict SS parameters: cohesion ( C ) and angle of internal friction ( φ ). The HEM addresses the limitations of traditional machine learning models. Its performance was validated using leave-one-out cross-validation (LOOCV) and out-of-bag (OOB) evaluation methods. The model's accuracy was assessed with R-squared correlation (R2), absolute average relative error percentage (AAREP), Taylor diagrams, and quantile-quantile plots. The computational results demonstrated that the proposed HEM outperforms previous studies using the same database. The model predicted φ and C with R2 values of 0.93 and 0.979, respectively. The AAREP values were 1.96% for φ and 4.7% for C . These results indicate that the HEM significantly improves the prediction quality of φ and C , and exhibits strong generalization capability. Sensitivity analysis revealed that σ_3maxσ3max (maximum principal stress) had the greatest impact on modeling both φ and C . According to uncertainty analysis, the LOOCV and OOB had the widest uncertainty bands for the φ and C parameters, respectively.
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