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Simultaneous multi-objective optimization of tri-directional graded material and porosity distributions for multi-patch structures using adaptive isogeometric analysis and Nitsche’s method 基于自适应等几何分析和Nitsche方法的三方向梯度材料和多孔性分布同步多目标优化
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-22 DOI: 10.1016/j.cma.2026.118758
Guangshuai Gu , Pin Wen , Jie Gao , Fei Chen
This study presents a unified framework for the simultaneous multi-objective optimization of material, porosity, and geometry with tri-directional functionally graded distributions in multi-patch complex structures. The elastodynamic governing equations are derived based on three-dimensional elasticity theory, with Nitsche’s method employed to accurately enforce coupling constraints across non-conforming interfaces in multi-patch geometries. PHT-based adaptive isogeometric analysis is introduced to substantially reduce computational cost through appropriate mesh refinement. This numerical methodology is deeply integrated with the non-dominated sorting genetic algorithm III, enabling an efficient exploration of the Pareto front within an extensive design space, aiming to enhance the fundamental frequency of free vibration and reduce structural mass. An independent hexahedral design domain is introduced to decouple the design mesh from the analysis mesh, enabling more flexible and generalizable design representation. Several numerical examples are presented to demonstrate the effectiveness of the proposed approach. The results indicate that increased design mesh resolution with more design variables yields superior optimization outcomes by generating more refined material and porosity distributions, albeit at the cost of reduced population diversity. Furthermore, compared to non-porous and uniform porosity configurations, the simultaneous optimization of material and porosity distributions achieves remarkable structural overall performance enhancement by substantially increasing fundamental frequency while effectively reducing structural mass.
该研究提出了一个统一的框架,用于同时对多斑块复杂结构中具有三方向功能梯度分布的材料、孔隙度和几何形状进行多目标优化。基于三维弹性理论推导了弹性动力学控制方程,并采用Nitsche方法在多块几何形状的非一致性界面上精确执行耦合约束。引入基于pht的自适应等几何分析,通过适当的网格细化,大大降低了计算成本。该数值方法与非主导排序遗传算法III深度集成,能够在广泛的设计空间内有效地探索帕累托前沿,旨在提高自由振动的基本频率并减少结构质量。引入独立的六面体设计域,实现了设计网格与分析网格的解耦,实现了更灵活、更通用的设计表示。算例验证了该方法的有效性。结果表明,增加的设计网格分辨率和更多的设计变量可以产生更精细的材料和孔隙度分布,从而产生更好的优化结果,尽管以减少种群多样性为代价。此外,与无孔和均匀孔隙度配置相比,材料和孔隙度分布的同时优化通过大幅提高基频而有效降低结构质量,实现了显著的结构整体性能增强。
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引用次数: 0
A locking-free SPH solid-shell formulation for modeling shell structures with general constitutive models 用一般本构模型模拟壳结构的无锁紧SPH固壳公式
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-22 DOI: 10.1016/j.cma.2026.118766
Yao Lu , Wenhao Shen , Moubin Liu
Shell structures composed of diverse materials play a fundamental role in modern engineering, and their accurate numerical modeling is essential for predicting structural performance and failure. However, conventional shell formulations often involve assumptions such as straight normals, constant transverse shear strain, and plane-stress condition, and these assumptions limit their ability to capture realistic 3D deformation and general constitutive responses. To address these limitations, this study proposes a novel smoothed particle hydrodynamics (SPH) solid-shell formulation. In contrast to existing SPH shell models derived from classical shell theories, the proposed formulation explicitly resolves the through-thickness field by introducing displacement degrees of freedom on the top and bottom surfaces. This concept preserves full 3D kinematics and provides a unified interface for various constitutive models. Furthermore, an enhanced assumed strain (EAS) approach is incorporated into SPH for the first time by introducing an independent transverse normal strain at each particle. The enhancement effectively mitigates thickness locking while maintaining full compatibility with general constitutive models. The proposed formulation is validated through a series of benchmark tests covering elasticity, isotropic and anisotropic hyperelasticity, viscoelasticity, and elastoplasticity, demonstrating its rapid convergence, high accuracy, and strong robustness. It establishes a versatile and reliable framework for simulating shell structures exhibiting strong nonlinearity and complex material behavior.
由多种材料组成的壳结构在现代工程中起着至关重要的作用,其精确的数值模拟对于预测结构性能和破坏至关重要。然而,传统的壳体公式通常涉及直法向、恒定横向剪切应变和平面应力条件等假设,这些假设限制了它们捕捉真实的3D变形和一般本构响应的能力。为了解决这些限制,本研究提出了一种新的光滑颗粒流体力学(SPH)固体壳公式。与现有的基于经典壳理论的SPH壳模型相比,本文提出的公式通过在顶、底表面引入位移自由度来明确求解全厚场。这个概念保留了完整的3D运动学,并为各种本构模型提供了统一的接口。此外,通过在每个粒子处引入独立的横向法向应变,首次将增强假设应变(EAS)方法纳入SPH。增强有效地减轻了厚度锁定,同时保持与一般本构模型的完全兼容性。通过弹性、各向同性和各向异性超弹性、粘弹性和弹塑性等一系列基准测试验证了该公式的收敛速度快、精度高、鲁棒性强。它为模拟具有强非线性和复杂材料特性的壳结构建立了一个通用和可靠的框架。
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引用次数: 0
Computing leaky waves in semi-analytical waveguide models by exponential residual relaxation 用指数残差松弛法计算半解析波导模型中的漏波
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-22 DOI: 10.1016/j.cma.2026.118763
Hauke Gravenkamp , Bor Plestenjak , Daniel A. Kiefer
Semi-analytical methods for modeling guided waves in structures of constant cross-section yield frequency-dependent polynomial eigenvalue problems for the wavenumbers and mode shapes. Solving these eigenvalue problems over a range of frequencies results in continuous eigencurves. Recent research has shown that eigencurves of differentiable parameter-dependent eigenvalue problems can alternatively be computed as solutions to a system of ordinary differential equations (ODEs) obtained by postulating an exponentially decaying residual of a modal solution. Starting from an approximate initial guess of the eigenvalue and eigenvector at a given frequency, the complete eigencurve is obtained using standard numerical ODE solvers. We exploit this idea to develop an efficient method for computing the dispersion curves of plate structures coupled to unbounded solid or fluid media. In these scenarios, the approach is particularly useful because the boundary conditions give rise to nonlinear terms that severely hinder the application of traditional solvers. We discuss suitable approximations of the nonlinearity for obtaining initial values, analyze computational costs and robustness of the proposed algorithm, and verify results by comparison against existing methods.
等截面结构中导波的半解析方法产生了波数和模态振型的频率相关多项式特征值问题。在一定频率范围内求解这些特征值问题得到连续的特征曲线。最近的研究表明,可微分参数相关特征值问题的特征曲线可以通过假设模态解的指数衰减残差得到常微分方程系统的解来计算。从给定频率下的特征值和特征向量的近似初始猜测开始,使用标准的数值ODE求解器获得完整的特征曲线。我们利用这一思想开发了一种计算板结构与无界固体或流体介质耦合的色散曲线的有效方法。在这些情况下,该方法特别有用,因为边界条件会产生非线性项,严重阻碍了传统求解器的应用。我们讨论了获得初始值的合适的非线性近似,分析了所提出算法的计算成本和鲁棒性,并通过与现有方法的比较验证了结果。
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引用次数: 0
Training deep physics-informed Kolmogorov–Arnold networks 训练深度物理信息Kolmogorov-Arnold网络
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-21 DOI: 10.1016/j.cma.2026.118761
Spyros Rigas , Fotios Anagnostopoulos , Michalis Papachristou , Georgios Alexandridis
Since their introduction, Kolmogorov–Arnold Networks (KANs) have been successfully applied across several domains, with physics-informed machine learning (PIML) emerging as one of the areas where they have thrived. In the PIML setting, Chebyshev-based physics-informed KANs (cPIKANs) have become the standard due to their computational efficiency. However, like their multilayer perceptron-based counterparts, cPIKANs face significant challenges when scaled to depth, leading to training instabilities that limit their applicability to several PDE problems. To address this, we propose a basis-agnostic, Glorot-like initialization scheme that preserves activation variance and yields substantial improvements in stability and accuracy over the default initialization of cPIKANs. Inspired by the PirateNet architecture, we further introduce Residual-Gated Adaptive KANs (RGA KANs), designed to mitigate divergence in deep cPIKANs where initialization alone is not sufficient. Through empirical tests and information bottleneck analysis, we show that RGA KANs successfully traverse all training phases, unlike baseline cPIKANs, which stagnate in the diffusion phase in specific PDE settings. Evaluations on nine standard forward PDE benchmarks under a fixed training pipeline with adaptive components demonstrate that RGA KANs consistently outperform parameter-matched cPIKANs and PirateNets—often by several orders of magnitude—while remaining stable in settings where the others diverge.
自推出以来,Kolmogorov-Arnold网络(KANs)已经成功地应用于多个领域,其中物理信息机器学习(PIML)成为它们蓬勃发展的领域之一。在PIML环境中,基于chebyhev的物理信息的KANs (cPIKANs)由于其计算效率已成为标准。然而,与基于多层感知器的同类方法一样,cPIKANs在扩展到深度时面临重大挑战,导致训练不稳定性,限制了它们对一些PDE问题的适用性。为了解决这个问题,我们提出了一种与基无关的、类似于gloot的初始化方案,该方案保留了激活方差,并比cPIKANs的默认初始化在稳定性和准确性方面有了实质性的改进。受PirateNet架构的启发,我们进一步引入了残余门控自适应KANs (RGA KANs),旨在缓解深度cPIKANs的分歧,其中初始化本身是不够的。通过实证测试和信息瓶颈分析,我们发现RGA KANs成功地遍历了所有训练阶段,而不像基线cPIKANs,在特定的PDE设置中停滞在扩散阶段。在具有自适应组件的固定训练管道下对9个标准前向PDE基准进行的评估表明,RGA KANs始终优于参数匹配的cPIKANs和piratenet -通常是几个数量级-同时在其他设置中保持稳定。
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引用次数: 0
A variational phase-field framework for multiphysics modeling of delayed hydride cracking in zirconium alloys 锆合金延迟氢化物裂纹多物理场模型的变分相场框架
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-20 DOI: 10.1016/j.cma.2026.118765
Wei Li , Han Zhao , Minghua Chi , Vincent Beng Chye Tan
Delayed hydride cracking (DHC) poses a significant integrity threat to zirconium nuclear cladding, arising from the cyclic interplay of hydrogen diffusion and hydride precipitation/dissolution, which leads to characteristic intermittent subcritical crack advance. This work develops a thermodynamically consistent variational phase-field framework that, in a unified formulation, couples hydrogen diffusion, stress- and temperature-regulated hydride evolution, thermo-elastoplasticity, and a ductile-to-brittle fracture transition. The model reproduces key experimental observations across temperatures—intermittent crack advance, DHC velocity, striation spacing, and incubation time—and quantifies how stress and temperature jointly govern hydride nucleation and cracking. Mechanistically, hydrostatic tension reduces the terminal solid solubility for precipitation/dissolution and concentrates hydrogen; ensuing precipitation relaxes and redistributes stresses, establishing a self-sustaining feedback loop that triggers hydride precipitation–fracture–dissolution–reprecipitation cycles. Parametric studies of pre-cracked cladding reveal a stress-dependent transition between diffusion-controlled and precipitation-controlled initiation. High applied stress induces pronounced thermal sensitivity via stress-assisted hydrogen accumulating, whereas low stress exhibits a weaker temperature response that manifests only above a critical hydride fraction. Beyond DHC, the framework is readily extensible to simulations of oxide–hydride synergistic delayed cracking under reactor-relevant conditions. It thus provides a physics-based foundation for mechanism identification, threshold assessment, and life prediction of zirconium cladding, and establishes a platform for future extensions to oxide–hydride interaction.
迟发性氢化物开裂(DHC)是由氢扩散和氢化物析出/溶解的循环相互作用引起的,对锆核包层的完整性构成了严重威胁,导致了典型的间歇性亚临界裂纹进展。这项工作开发了一个热力学一致的变分相场框架,在一个统一的公式中,耦合了氢扩散、应力和温度调节的氢化物演化、热弹塑性和韧性到脆性的断裂转变。该模型重现了不同温度下的关键实验观察结果——间歇性裂纹进展、DHC速度、条纹间距和孵化时间——并量化了应力和温度如何共同控制氢化物成核和开裂。从机械上讲,静水张力降低了沉淀/溶解的末端固溶度,并浓缩了氢;随后的沉淀松弛并重新分配应力,建立一个自我维持的反馈回路,触发氢化物沉淀-破裂-溶解-再沉淀循环。预裂包层的参数研究揭示了扩散控制和沉淀控制之间的应力依赖转变。高外加应力通过应力辅助的氢气积累导致明显的热敏性,而低外加应力表现出较弱的温度响应,仅在临界氢化物分数以上表现出来。除了DHC之外,该框架还可以很容易地扩展到反应器相关条件下氧化-氢化物协同延迟裂解的模拟。从而为锆包层的机理识别、阈值评估和寿命预测提供了物理基础,并为今后扩展到氧化氢化物相互作用建立了平台。
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引用次数: 0
The coupling of mixed and primal finite element methods for the coupled body-plate problem 耦合体板问题的混合有限元与原始有限元的耦合
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-20 DOI: 10.1016/j.cma.2026.118750
Jun Hu , Zhen Liu , Rui Ma
This paper considers the coupled problem of a three-dimensional elastic body and a two-dimensional plate, which are rigidly connected at their interface. The plate consists of a plane elasticity model along the plane direction and a plate bending model with Kirchhoff assumptions along the transverse direction. The Hellinger-Reissner formulation is adopted for the body by introducing the stress as an auxiliary variable, while the primal formulation is employed for the plate. The well-posedness of the new mixed weak formulation is established. This approach enables direct stress approximations and allows for non-matching meshes at the interface since the continuity condition of the displacement acts as a natural boundary condition for the body. Under certain assumptions, discrete stability and error estimates are derived for both conforming and nonconforming finite element methods. Two specific pairs of conforming and nonconforming finite elements are shown to satisfy the required assumptions, respectively. Furthermore, the problem is reduced to an interface problem based on the domain decomposition, which can be solved effectively by a conjugate gradient iteration. Numerical experiments are conducted to validate the theoretical results.
本文研究了三维弹性体与二维板在界面处刚性连接的耦合问题。该板包括沿平面方向的平面弹性模型和沿横向的基于基尔霍夫假设的板弯曲模型。体采用Hellinger-Reissner公式,将应力作为辅助变量引入,而板采用原始公式。建立了新的混合弱公式的适定性。由于位移的连续性条件作为物体的自然边界条件,这种方法可以实现直接的应力近似,并允许在界面处进行非匹配网格。在一定的假设条件下,导出了符合和不符合有限元方法的离散稳定性和误差估计。两对特定的符合和不符合的有限元分别满足所要求的假设。在此基础上,将该问题分解为基于区域分解的界面问题,并通过共轭梯度迭代有效地求解。通过数值实验对理论结果进行了验证。
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引用次数: 0
Interpretable and flexible non-intrusive reduced-order models using reproducing kernel Hilbert spaces 使用再现核希尔伯特空间的可解释和灵活的非侵入性降阶模型
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-20 DOI: 10.1016/j.cma.2026.118734
Alejandro N. Diaz , Shane A. McQuarrie , John T. Tencer , Patrick J. Blonigan
This paper develops an interpretable, non-intrusive reduced-order modeling technique using regularized kernel interpolation. Existing non-intrusive approaches approximate the dynamics of a reduced-order model (ROM) by solving a data-driven least-squares regression problem for low-dimensional matrix operators. Our approach instead leverages regularized kernel interpolation, which yields an optimal approximation of the ROM dynamics from a user-defined reproducing kernel Hilbert space. We show that our kernel-based approach can produce interpretable ROMs whose structure mirrors full-order model structure by embedding judiciously chosen feature maps into the kernel. The approach is flexible and allows a combination of informed structure through feature maps and closure terms via more general nonlinear terms in the kernel. We also derive a computable a posteriori error bound that combines standard error estimates for intrusive projection-based ROMs and kernel interpolants. The approach is demonstrated in several numerical experiments that include comparisons to operator inference using both proper orthogonal decomposition and quadratic manifold dimension reduction.
本文发展了一种可解释的、非侵入性的、使用正则化核插值的降阶建模技术。现有的非侵入式方法通过求解低维矩阵算子的数据驱动最小二乘回归问题来近似降阶模型(ROM)的动力学。相反,我们的方法利用正则化内核插值,从用户定义的再现内核希尔伯特空间产生ROM动态的最佳近似值。我们表明,我们的基于内核的方法可以产生可解释的rom,其结构通过将明智选择的特征映射嵌入到内核中来反映全阶模型结构。该方法是灵活的,并且允许通过特征映射和闭包项在内核中通过更一般的非线性项进行知情结构的组合。我们还推导了一个可计算的后验误差界,该界结合了基于入侵投影的rom和核插值的标准误差估计。该方法在几个数值实验中得到了证明,包括使用适当的正交分解和二次维数降维与算子推理的比较。
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引用次数: 0
Discontinuous Galerkin cohesive zone modeling of toughness-controlled failure 韧性控制破坏的不连续Galerkin内聚带建模
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-20 DOI: 10.1016/j.cma.2025.118616
Daniel Pickard
A fracture analysis methodology is developed from the discontinuous Galerkin formalism, a simple failure locus, and the simple assumption of brittle unloading to the origin. For positive fracture energy, the semi-discrete system is a continuous function of the finite element nodal coordinate array, which renders the semi-discrete problem well-posed. In the perfectly brittle limit, the formulation reduces to the well-established discontinuous Galerkin/cohesive zone modeling paradigm. The robustness of the method is shown to stem from the blunting of the numerical flux at propagating crack tips, while its versatility is demonstrated through a series of large-scale fracture propagation problems.
从不连续的伽辽金形式、简单的破坏轨迹和简单的脆性卸荷假设出发,提出了一种断裂分析方法。对于正断裂能,半离散系统是有限元节点坐标阵的连续函数,使得半离散问题适定。在完全脆性极限下,公式简化为公认的不连续伽辽金/内聚区建模范式。该方法的鲁棒性源于裂纹尖端扩展处的数值通量的钝化,而通过一系列大规模断裂扩展问题证明了其通用性。
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引用次数: 0
Graph neural networks with hybrid local-global attention for effective prediction of mechanical response in structures 局部-全局混合关注的图神经网络用于结构力学响应的有效预测
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-19 DOI: 10.1016/j.cma.2026.118753
Luca Patrignani, Silvestre T Pinho
Graph Neural Networks (GNNs) are emerging as a transformative approach for predicting mechanical response in structures by naturally encoding unstructured finite element meshes as graphs. While traditional finite element analysis (FEA) provides trusted solutions for mechanics problems, it encounters significant computational and scalability bottlenecks. Existing machine learning approaches using regular grids fail to capture the irregular nature of real-world meshes, whereas standard GNNs suffer from over-smoothing and limited long-range information propagation that compromise accuracy. To overcome these limitations, we present a Graph Transformer methodology that implements an encoder-processor-decoder framework augmented with a frequency-controlled hybrid local-global attention mechanism, which systematically bridges local mesh connectivity with global information awareness across the computational domain. Our approach integrates seamlessly with real-world FEA workflows through an automated FEM-to-GNN pipeline that converts FE simulations to graph representations and generates training datasets directly from commercial solvers, enabling rapid deployment across various engineering applications without manual preprocessing bottlenecks. We validate our approach on open holes Carbon Fibre Reinforced Polymer (CFRP) laminate plates under various loading conditions and geometric configurations, and extend validation to nonlinear woven composites exhibiting plasticity and progressive damage under shear-dominated loadings, employing systematic hyperparameter optimisation with Tree-structured Parzen Estimator (TPE) sampling and mesh convergence studies. The linear case demonstrates excellent predictive accuracy (R2=0.98, RMSE=0.00028) with 70 ×  speedup over equivalent-accuracy FEA and 5864% reduction in training and validation loss compared to standard message-passing GNN architectures without attention mechanisms, while the nonlinear case achieves R2=0.97 (RMSE=0.0013) with 660 ×  speedup.
图神经网络(gnn)正在成为一种变革性的方法,通过将非结构化有限元网格自然编码为图来预测结构的力学响应。虽然传统的有限元分析(FEA)为力学问题提供了可靠的解决方案,但它遇到了严重的计算和可扩展性瓶颈。使用规则网格的现有机器学习方法无法捕获现实世界网格的不规则性质,而标准gnn则存在过度平滑和有限的远程信息传播的问题,从而影响准确性。为了克服这些限制,我们提出了一种图形转换器方法,该方法实现了一个编码器-处理器-解码器框架,增强了频率控制的混合局部-全局注意机制,该机制系统地将局部网格连接与跨计算域的全局信息感知连接起来。我们的方法通过自动化的fem到gnn管道与现实世界的有限元工作流程无缝集成,该管道将有限元模拟转换为图形表示,并直接从商业求解器生成训练数据集,从而实现跨各种工程应用的快速部署,而无需手动预处理瓶颈。我们在各种载荷条件和几何构型下的开孔碳纤维增强聚合物(CFRP)层压板上验证了我们的方法,并将验证扩展到在剪切主导载荷下表现出塑性和渐进损伤的非线性编织复合材料,采用树结构Parzen Estimator (TPE)采样和网格收敛研究的系统超参数优化。线性情况显示出优异的预测精度(R2=0.98, RMSE=0.00028),比等效精度FEA加速70 × ,与没有注意机制的标准消息传递GNN架构相比,训练和验证损失减少58−64%,而非线性情况达到R2=0.97 (RMSE=0.0013),加速660 × 。
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引用次数: 0
Discovering neural cohesive zone laws from displacement fields 从位移场发现神经内聚带规律
IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-01-17 DOI: 10.1016/j.cma.2026.118733
Georgios Barkoulis Gavris, WaiChing Sun
Conventional inverse problems for cohesive zones often utilize homogenized responses of the effective media to identify a fixed set of material parameters prescribed a priori. However, the mixed-mode loading conditions of composites or natural materials may exhibit interfacial relations that are difficult to anticipate. This article presents a model-discovery framework for directly identifying cohesive zone models inferred from displacement fields across the interface, without fixing on a specific form of equations. We develop a differentiable version of the Material Point Method (MPM) with interface elements formulated to capture the traction-separation law at a pre-existing crack or bonded interface. Ensuring the differentiability of the MPM solver enables us to backpropagate the mismatch between simulated and measured (e.g., DIC/DVC) displacement fields through the time integrator and interface physics. Using only kinematics and equilibrium as constraints, numerical experiments suggest that the method may recover (i) a Mode-I traction-separation curve in a double-cantilever-beam test and (ii) a mixed-mode law for a circular interface shear test. These numerical results demonstrate that displacement-only experiments, combined with a differentiable solver, offer a promising pathway for identifying rich and potentially nonparametric cohesive laws.
传统的黏聚区反问题通常利用有效介质的均匀响应来识别一组先验规定的固定材料参数。然而,复合材料或天然材料的混合加载条件可能表现出难以预测的界面关系。本文提出了一个模型发现框架,用于直接识别从界面位移场推断的内聚区模型,而无需固定于特定形式的方程。我们开发了一种可微版本的物质点法(MPM),其中制定了界面元素,以捕获预先存在的裂纹或粘合界面的牵引分离规律。确保MPM求解器的可微性使我们能够通过时间积分器和界面物理反向传播模拟和测量(例如DIC/DVC)位移场之间的不匹配。仅使用运动学和平衡作为约束,数值实验表明,该方法可以恢复(i)双悬臂梁试验中的i型牵引-分离曲线和(ii)圆界面剪切试验的混合模式规律。这些数值结果表明,仅位移实验与可微求解器相结合,为识别丰富的潜在非参数内聚规律提供了一条有希望的途径。
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引用次数: 0
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Computer Methods in Applied Mechanics and Engineering
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