• CN:11-2187/TH
  • ISSN:0577-6686

机械工程学报 ›› 2026, Vol. 62 ›› Issue (12): 163-172.doi: 10.3901/JME.260561

• 材料科学与工程 • 上一篇    

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小样本下双相钢物理基晶体塑性本构模型参数的多阶段渐进式识别方法研究

李小龙1,2, 吴昊芃1,3, 秦锐1,3, 陈雷1,2, 金淼1,3, 张庆玲1   

  1. 1. 燕山大学机械工程学院 秦皇岛 066004;
    2. 燕山大学国家冷轧板带装备及工艺工程技术研究中心 秦皇岛 066004;
    3. 燕山大学先进锻压成形技术与科学教育部重点实验室 秦皇岛 066004
  • 收稿日期:2025-06-25 修回日期:2025-12-03 发布日期:2026-08-03
  • 作者简介:李小龙,男,1997年出生,博士研究生。主要研究方向为复相金属材料塑性理论。E-mail:m13932272967@163.com
    张庆玲(通信作者),女,1980年出生,博士,正高级实验师。主要研究方向为金属塑性行为宏微观表征与参数智能化识别。E-mail:zhql130@163.com
  • 基金资助:
    国家自然科学基金(52275388)、中央引导地方科技发展资金(236Z1008G,246Z1016G)和燕山大学基础研究与创新人才培养(2022BZZD002)。

Research on a Multi-stage Progressive Identification Method for the Constitutive Parameters of the Duplex Steels′s Physical-based Crystal Plasticity Model under Small Sample Conditions

LI Xiaolong1,2, WU Haopeng1,3, QIN Rui1,3, CHEN Lei1,2, JIN Miao1,3, ZHANG Qingling1   

  1. 1. College of Mechanical Engineering, Yanshan University, Qinhuangdao 066004;
    2. National Engineering Research Center for Equipment and Technology of Cold Strip Rolling, Yanshan University, Qinhuangdao 066004;
    3. Key Laboratory of Advanced Forging & Stamping Technology and Science, Yanshan University, Qinhuangdao 066004
  • Received:2025-06-25 Revised:2025-12-03 Published:2026-08-03

摘要: 基于物理机制的晶体塑性本构模型被广泛应用于研究双相钢的塑性行为,但由于双相钢组元相的机械性能难以单独确定,且物理基晶体塑性本构模型参数间存在强耦合性,导致参数标定困难。为此,基于深度学习算法,针对描述双相钢塑性行为的物理基晶体塑性本构模型,构建通过材料宏观真应力-真应变曲线和不同变形阶段下的两相位错密度来识别其参数的神经网络模型。面向无织构强度的双相钢,结合晶体塑性有限元和代表体元法建立单向拉伸数值模拟模型,通过仿真计算获得模型训练所需样本库。为解决常规训练所得神经网络系统对本构参数的识别效果差问题,提出多阶段渐进式识别法;首先对参数进行解耦,而后,根据参数对材料性能影响的大小,分阶段对其进行识别,在提高识别效果的同时,有效减少所需样本量。验证集数据和试验数据测试结果表明,所提出的多阶段渐进式参数识别方法可在小样本条件下准确获得双相钢物理基晶体塑性本构模型参数。该方法为双相钢组元相晶体塑性本构模型参数的准确识别提供了可行的路径。

关键词: 晶体塑性, 双相钢, 参数识别, 小样本, 多阶段渐进式识别

Abstract: The physically-based crystal plasticity constitutive model is widely applied to study the plastic behavior of duplex steels. However,due to the difficulty in separately determining the mechanical properties of the constituent phases of duplex steels,and the strong coupling between the parameters of the physically-based crystal plasticity model,parameter calibration becomes challenging. To address this issue,based on deep learning algorithms,a neural network model is constructed to identify the parameters of a physically-based crystal plasticity model describing the plastic behavior of duplex steels. The model utilizes the macroscopic true stress-true strain curve of the material and the dislocation densities of the two phases at different deformation stages as input data. For duplex steels without texture strengthening,a uniaxial tensile numerical simulation model is developed by combining crystal plasticity finite element analysis and the representative volume element method. The simulation results provide the sample database required for model training. To overcome the poor parameter identification performance typically observed in conventional neural networks,a multi-stage progressive identification method is proposed. The method first decouples the parameters,then identifies them in stages based on their impact on material properties. This approach improves the identification accuracy while effectively reducing the required sample size. Validation test results,including both validation set data and experimental data,demonstrate that the proposed multi-stage progressive parameter identification method can accurately obtain the physically-based crystal plasticity model parameters for duplex steel under small sample conditions. This method provides a feasible approach for the accurate identification of the parameters of the crystal plasticity constitutive model in duplex steels.

Key words: crystal plasticity, duplex steel, parameter identification, small sample, multi-stage progressive identification

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