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1.天津大学材料科学与工程学院 天津 300072
2.中国科学院长春应用化学研究所 高分子科学与技术全国重点实验室 长春 130022
Hong-fei Li, E-mail: hfli@ciac.ac.cn
Received:05 January 2026,
Accepted:09 February 2026,
Online First:25 March 2026,
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张乐康, 孙晓宇, 李景庆, 刘伦洋, 廖涛, 卢影, 李宏飞, 门永锋, 蒋世春. 基于应力-应变曲线的机器学习预测聚乙烯和聚丙烯力学性能. 高分子学报, doi: 10.11777/j.issn1000-3304.2026.26005.
Zhang, L. K.; Sun, X. Y.; Li, J. Q.; Liu, L. Y.; Liao, T.; Lu, Y.; Li, H. F.; Men, Y. F.; Jiang, S. C. Machine learning predictive models for the tensile properties of polyethylene and polypropylene. Acta Polymerica Sinica (in Chinese), doi: 10.11777/j.issn1000-3304.2026.26005.
张乐康, 孙晓宇, 李景庆, 刘伦洋, 廖涛, 卢影, 李宏飞, 门永锋, 蒋世春. 基于应力-应变曲线的机器学习预测聚乙烯和聚丙烯力学性能. 高分子学报, doi: 10.11777/j.issn1000-3304.2026.26005. DOI: CSTR: 32057.14.GFZXB.2026.7563.
Zhang, L. K.; Sun, X. Y.; Li, J. Q.; Liu, L. Y.; Liao, T.; Lu, Y.; Li, H. F.; Men, Y. F.; Jiang, S. C. Machine learning predictive models for the tensile properties of polyethylene and polypropylene. Acta Polymerica Sinica (in Chinese), doi: 10.11777/j.issn1000-3304.2026.26005. DOI: CSTR: 32057.14.GFZXB.2026.7563.
根据聚乙烯(PE)和聚丙烯(PP)的工程应力-应变曲线以及杨氏模量(YM)、断裂伸长率(EB)和拉伸强度(TS)构建了多特征机器学习预测模型,探究了材料属性、制样工艺、测试参数对力学性能的影响. 通过最小绝对值收敛和选择算子(Lasso)、决策树回归(DTR)、随机森林回归(RF)等7种算法,结合5折交叉验证和超参数优化,实现了力学性能的定量预测;基于极端梯度提升树回归(XGB)算法完成了应力-应变曲线的高保真度拟合. 结果表明:PE力学性能的预测受数据量限制虽然存在精确度局限,但预测趋势表明预测方法有效;YM在PP数据集上预测性能最优(测试集
R
2
≥0.80,部分模型超过0.90),无明显过拟合;EB和TS预测受数据量所限,仅RF、XGB、KNN模型在PP数据集中表现出有效预测能力;控制变量条件下,PP的应力-应变曲线预测
R
2
大于0.90,可精准再现温度依赖的力学性能. 证明了机器学习对聚烯烃力学性能预测的可行性,可为高分子材料力学性能快速预测提供技术支撑.
Polyeth
ylene (PE) and polypropylene (PP) are among the most productive and extensively applied polymer materials worldwide
and precise regulation of their properties is a core prerequisite for attaining high-performance characteristics. In this study
a multi-feature machine learning prediction model was established based on the engineering stress-strain curves and three key mechanical indicators (Young's modulus (YM)
elongation at break (EB)
and tensile strength (TS)) of PE and PP. The model was employed to investigate the influence mechanisms of material attributes
sample preparation processes
and testing parameters on the mechanical properties of target polymers. Seven distinct algorithms
including Lasso
Decision Tree Regression (DTR)
and Random Forest Regression (RF)
were integrated with five-fold cross-validation and hyperparameter optimization strategies to realize the quantitative prediction of the mechanical properties. Furthermore
Extreme Gradient Boosting Regression (XGBoost
XGB) was adopted to achieve a high-fidelity fitting of the stress-strain curves. Due to the limitation of the amount of data
the prediction accuracy of the mechanical properties of PE has certain limitations. However
from the perspective of the overall trend of the prediction
this prediction method still has a good effect. The results demonstrate that the prediction performance for YM was optimal on the PP dataset
with the coefficient of determination (
R
2
) on the test set reaching no less than 0.80 and even exceeding 0.90 for certain models
without any obvious overfitting. In contrast
the predictive efficacy for EB and TS was constrained by the limited dataset size
where only the RF
XGBoost
and K-Nearest Neighbor (KNN) models exhibited reliable predictive capabilities on the PP dataset. Under variable control
the
R
2
value for the prediction of the PP stress-strain curves surpassed 0.90
enabling the accurate reproduction of the temperature-dependent mechanical pro
perties. This study verifies the feasibility of applying machine learning techniques to predict the mechanical properties of polyolefins
thereby providing promising technical support for the rapid evaluation of the mechanical performance of polymer materials.
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