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Effective toughness based on Eshelby transformation theory for heterogeneous composites 基于埃舍尔比转化理论的异质复合材料有效韧性
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-20 DOI: 10.1016/j.ijsolstr.2024.113074

Predicting fracture toughness of heterogeneous composites is an important and challenging problem in physics and mechanics. The dependence of effective toughness on elastic properties of phases remains unclear. Considering that energy plays an essential role in crack propagation, an energy approach is proposed to obtain effective toughness in this study. We built the relationship between effective toughness and the homogenized local surface energy. The energy is constructed by generalizing Eshelby’s equivalent inclusion formulation to heterogeneous case, which couples physical features with elastic properties. An analytical formula of effective toughness can be derived for heterogeneous composites. Based on this formula, effects of toughness and elastic properties of the phases are discussed in depth, which reveals that how elastic heterogeneity can influence the effective toughness fundamentally. It is demonstrated that the predictions of concretes and metal toughening glasses agree well with experimental evidences.

预测异质复合材料的断裂韧性是物理学和力学中一个重要而又具有挑战性的问题。有效韧性与各相弹性特性的关系仍不清楚。考虑到能量在裂纹扩展中起着至关重要的作用,本研究提出了一种能量方法来获得有效韧性。我们建立了有效韧性与均质化局部表面能之间的关系。能量是通过将 Eshelby 的等效包含公式推广到异质情况下而构建的,它将物理特征与弹性特性结合在一起。可以推导出异质复合材料的有效韧性分析公式。根据该公式,深入讨论了韧性和各相弹性特性的影响,揭示了弹性异质性如何从根本上影响有效韧性。结果表明,混凝土和金属增韧玻璃的预测结果与实验证据十分吻合。
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引用次数: 0
Two-way coupled modeling of dislocation substructure sensitive crystal plasticity and hydrogen diffusion at the crack tip of FCC single crystals 对位错亚结构敏感的晶体塑性和 FCC 单晶裂纹尖端氢扩散的双向耦合建模
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-19 DOI: 10.1016/j.ijsolstr.2024.113072
Dislocation substructure-sensitive crystal plasticity (DSS-CP) modeling accounts for the evolution of mesoscale structures using dislocation-based parameters informed by experiments and computation at various lower length scales. To a first-order approximation, DSS-CP model parameters are affected by hydrogen (H) concentration, accounting for both H-dependent yield strength and strain hardening rate. This H-affected DSS-CP model is two-way coupled with H-diffusion to explore both effects of plastic deformation on H-diffusion and effects of H on yield strength and strain hardening in the DSS-CP model. Crack tip simulations are performed for face-centered cubic (FCC) metals under monotonic loading conditions with and without H. Enhanced maximum plastic deformation in the vicinity of the crack tip (i.e., localization or intensification of plastic strain) and crack tip opening displacement (CTOD) are predicted in the presence of H, consistent with experimental observations. In spite of increased initial strength due to H, subsequent reduction of the rate of strain hardening in the presence of H is shown to enhance localization of crack tip plasticity. Furthermore, this modeling framework predicts that higher H-diffusivity (leading to a larger H-affected zone) will enhance the crack tip plasticity, making use of the two-way coupling algorithm implemented in this work. On the other hand, we find that the H-sensitivity of crack tip strain localization response, based only on modification of model parameters, is too weak to explain typical experimental observations. This points to the need to develop more advanced DSS-CP constitutive relations that consider highly complex dislocation interactions with point defects.
位错亚结构敏感晶体塑性(DSS-CP)建模利用基于位错的参数来解释中尺度结构的演变,这些参数由各种较低长度尺度的实验和计算提供。在一阶近似情况下,DSS-CP 模型参数受氢(H)浓度的影响,同时考虑到与氢有关的屈服强度和应变硬化率。这种受氢影响的 DSS-CP 模型与氢扩散进行了双向耦合,以探索塑性变形对氢扩散的影响以及氢对 DSS-CP 模型中屈服强度和应变硬化的影响。在有 H 和无 H 的单调加载条件下,对面心立方(FCC)金属的裂纹尖端进行了模拟。在有 H 的情况下,裂纹尖端附近的最大塑性变形(即塑性应变的局部化或强化)和裂纹尖端张开位移(CTOD)会增强,这与实验观察结果一致。尽管 H 会增加初始强度,但在 H 的存在下,应变硬化速率的降低会增强裂纹尖端塑性的局部化。此外,该建模框架还预测,利用本研究中实施的双向耦合算法,更高的 H 扩散率(导致更大的 H 影响区)将增强裂纹尖端塑性。另一方面,我们发现仅仅基于模型参数的修改,裂纹尖端应变定位响应的 H 敏感性太弱,无法解释典型的实验观察结果。这表明需要开发更先进的 DSS-CP 构成关系,以考虑与点缺陷之间高度复杂的位错相互作用。
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引用次数: 0
Framework for electrochemical-mechanical behavior of all-solid-state batteries: From the reconstruction method to multi-physics and multi-scale modeling 全固态电池的电化学-机械行为框架:从重构法到多物理场和多尺度建模
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-18 DOI: 10.1016/j.ijsolstr.2024.113078

All-solid-state batteries (ASSBs) are high-energy, high-power batteries. To enhance the understanding of the electrochemical-mechanical behavior in ASSBs across different scales, we developed a multi-physics and multi-scale modeling framework. This framework incorporates elastoplastic finite deformation and electrode microstructures of ASSBs, and the role of gradient plasticity in the governing equation for multiple physical fields was discussed. Utilizing X-ray computed tomography, we reconstructed the microstructure through a machine learning (ML)-informed image segmentation process. Our study clarifies the impact of electrode microstructures on concentration, stress, voltage, delamination and buckling from AM to electrode scale. Comparative analysis of the Feret diameter distribution of active materials (AMs) shows that ML-informed image segmentation outperforms two traditional segmentation methods. We observed that the asynchronous diffusion saturation of AMs, varying in shape and size, significantly influences the electrochemical-mechanical behavior of ASSBs, resulting in complicated debonding indices and J-integral distribution at the interface. The proposed upscaling homogenization procedure is demonstrated to be efficient for buckling analysis, with the shape mode closely matching existing experimental observations. These results shed light on the critical multi-physics and multi-scale coupling mechanisms in ASSBs.

全固态电池(ASSB)是一种高能量、高功率电池。为了加深对不同尺度全固态电池的电化学-机械行为的理解,我们开发了一个多物理场和多尺度建模框架。该框架结合了 ASSB 的弹塑性有限变形和电极微结构,并讨论了梯度塑性在多物理场治理方程中的作用。利用 X 射线计算机断层扫描,我们通过机器学习(ML)信息图像分割过程重建了微观结构。我们的研究阐明了从 AM 到电极尺度的电极微观结构对浓度、应力、电压、分层和屈曲的影响。对活性材料(AM)Feret 直径分布的比较分析表明,ML-informed 图像分割优于两种传统分割方法。我们观察到,形状和尺寸各异的 AMs 的异步扩散饱和会显著影响 ASSB 的电化学-机械行为,导致界面上复杂的脱粘指数和 J 积分分布。实验证明,所提出的放大均质化程序可以有效地进行屈曲分析,其形状模式与现有的实验观察结果非常吻合。这些结果揭示了 ASSB 中关键的多物理场和多尺度耦合机制。
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引用次数: 0
Hydride induced embrittlement and fracture of non-hardening metals under hydrogen chemical equilibrium 氢化学平衡下非硬化金属的氢化物诱导脆化和断裂
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-18 DOI: 10.1016/j.ijsolstr.2024.113073

The stress field in the hydride precipitation zone is examined, under conditions of hydrogen chemical equilibrium and constant temperature, in the case of non-hardening metals, by applying slip-line theory. It is proven that the hydride precipitation zone, in any geometry, is a constant stress area. In this area, the principal stresses are equal to the respective principal stresses, before hydride precipitation, minus the difference of hydrostatic stress before and after hydride precipitation. The general relations are applied to the case of a stationary sharp mode-I plane-strain crack and the deviations from Prandtl-field are derived, in the [-π/4, +π/4] sector ahead of the tip, where hydrides precipitate. In this case, the hydride precipitation sector is characterized by a constant hydride volume fraction. In addition, hydride precipitation is associated with the development of elastic sectors along the crack faces and the reduction of the centered fan sectors; the relation between hydride precipitation zone stress trace and the extent of the centered fan sector is presented. The mode-I plane-strain blunted crack is also considered and the deviations from the logarithmic spiral slip-lines is discussed together with the reduction of hydride volume fraction as the blunted crack-tip is approached. A general fracture criterion, based on the strength of hydride platelets, is derived, which indicates that fracture occurs, when a critical hydride precipitation zone stress trace dominates. The criterion is applied, under the condition of a dominant K-field annulus, surrounding the plastic zone, and the estimated threshold stress intensity factor of delayed hydride cracking correlates favorably with experimental measurements.

在氢化学平衡和恒温条件下,通过应用滑移线理论,研究了非硬化金属氢化物析出区的应力场。研究证明,氢化物析出区在任何几何形状下都是一个恒定应力区。在该区域,主应力等于氢化物析出前各自的主应力减去氢化物析出前后的静水压力差。将一般关系应用于静止尖锐模态 I 平面应变裂纹的情况,并推导出在氢化物析出的尖端前方 [-π/4, +π/4] 区域与普朗特场的偏差。在这种情况下,氢化物析出区的特点是氢化物体积分数恒定。此外,氢化物析出还与沿裂纹面弹性扇形区的发展和中心扇形区的减小有关;本文介绍了氢化物析出区应力轨迹与中心扇形区范围之间的关系。此外,还考虑了模式 I 平面应变钝化裂纹,并讨论了对数螺旋滑移线的偏差,以及钝化裂纹顶端接近时氢化物体积分数的减少。根据氢化物板块的强度,得出了一般断裂准则,该准则表明,当临界氢化物析出区应力轨迹占主导地位时,就会发生断裂。该标准是在塑性区周围的 K 场环带占主导地位的条件下应用的,延迟氢化物裂纹的估计临界应力强度因子与实验测量结果密切相关。
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引用次数: 0
Post-Necking full-field FEMU identification of anisotropic plasticity from flat notched tension experiments 从平缺口拉伸实验中识别各向异性塑性的颈后全场有限元分析法
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-16 DOI: 10.1016/j.ijsolstr.2024.113076

This work introduces a finite element model updating (FEMU) identification scheme to determine the material parameters of an anisotropic metal plasticity model. Surround digital image correlation (DIC) data is collected from tensile tests on mildly notched flat specimens and it is used to minimize specimen alignment errors when comparing simulations and experiments. The front surface displacement fields and resultant force history are leveraged to calibrate a Whip-Bezier based material model in a computationally-efficient procedure, which treats the pre- and post-necking regimes separately. Experimental data from specimens with a larger notch radius (NT20) serve as the training set, while data from specimens with a smaller notch radius (NT6) are used for validation. Analysis of identification methods using datasets from virtual experiments highlights the improved generalization ability of the full-field approach compared to solely using force–displacement curves. However, this work also demonstrates that through-thickness necking in real notched tensile experiments is asymmetric. This can hinder the identification of the large strain segment of hardening laws, especially when a FEMU approach incorporates full-field information from one specimen surface only. Consequently, it is recommended to use advanced finite element models that capture asymmetric localized strain fields or to base the identification of large strain hardening responses on experiments that achieve large strains without asymmetric through-thickness strain localization, such as in-plane torsion tests.

本研究介绍了一种有限元模型更新(FEMU)识别方案,用于确定各向异性金属塑性模型的材料参数。环绕数字图像相关(DIC)数据是从轻度缺口平面试样的拉伸试验中收集的,用于在比较模拟和实验时尽量减少试样对齐误差。利用前表面位移场和结果力历史校准基于惠普-贝塞尔(Whip-Bezier)的材料模型,该过程计算效率高,可分别处理颈前和颈后状态。缺口半径较大的试样(NT20)的实验数据作为训练集,缺口半径较小的试样(NT6)的数据用于验证。利用虚拟实验数据集对识别方法进行分析,凸显了全场方法比单纯使用力-位移曲线更强的泛化能力。不过,这项工作也证明,实际缺口拉伸实验中的通厚颈缩是不对称的。这可能会妨碍对硬化规律的大应变段的识别,尤其是当有限元方法只包含一个试样表面的全场信息时。因此,建议使用能捕捉非对称局部应变场的先进有限元模型,或基于能实现大应变而无非对称厚度应变局部化的实验(如面内扭转试验)来识别大应变硬化响应。
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引用次数: 0
Compressibility and shear compliance of a pore possessing an (n + 1)-fold axis of symmetry via the use of a conformal mapping function containing an arbitrary number of terms 通过使用包含任意项数的共形映射函数,获得具有 (n + 1) 倍对称轴的孔隙的可压缩性和剪切顺应性
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-15 DOI: 10.1016/j.ijsolstr.2024.113075
We propose a simple yet effective method to determine the compressibility and the shear compliance of a pore possessing an (n + 1)-fold axis of symmetry with n ≥ 2 embedded in an infinite isotropic elastic body. The conformal mapping function which maps the exterior of the pore onto the exterior of the unit circle in the image plane contains an arbitrary number of terms. When the mapping function has N+1 terms, the compressibility and shear compliance are found by solving, respectively, sets of N and 2N coupled linear algebraic equations. Detailed numerical results for the compressibility and shear compliance of equilateral polygonal holes and a five-pointed star shaped hole are presented to demonstrate the proposed solution method.
我们提出了一种简单而有效的方法,用于确定嵌入无限各向同性弹性体中具有 n ≥ 2 的 (n + 1) 倍对称轴的孔隙的可压缩性和剪切顺应性。将孔隙外部映射到图像平面单位圆外部的共形映射函数包含任意数量的项。当映射函数有 N+1 项时,通过分别求解 N 个和 2N 个耦合线性代数方程组,可求得压缩性和剪切顺应性。本文给出了等边多边形孔和五角星形孔的可压缩性和剪切顺应性的详细数值结果,以演示所提出的求解方法。
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引用次数: 0
Generalized prismatic tensegrity derived by dihedral symmetric lines 由二面对称线衍生的广义棱柱张弦结构
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-10 DOI: 10.1016/j.ijsolstr.2024.113068

Classic prismatic tensegrity structures, characterized by dihedral symmetry with one orbit of nodes, are among the simplest and possibly the earliest spatial tensegrity structures invented. This paper introduces a generalized form of the prismatic tensegrity structures by converting a single-loop linkage into truss, in which the lines of joint axes rather than the nodes have dihedral symmetry. Since the vector space formed by the line coordinates of these joints has rank degeneracy one, the generated tensegrity structures are kinematically and statically indeterminate. These tensegrity structures are further proved to be prestress-stable, generally, for the total or partial parameter space of lines based on a second-order analysis of screws, and are called dihedral-line tensegrity structures in this paper. Specifically, this paper focuses on symmetric dihedral-line tensegrity structures, in which the nodes also have dihedral symmetry but in two orbits and members in seven orbits, and are called two-orbit dihedral-line tensegrity structures. It is found that there are at least N struts for the generated tensegrity with DN symmetry. And the classic prismatic tensegrity structures can be recovered from these dihedral-line tensegrity structures by removing certain zero-force members. Symmetric-adapted force density matrices are also provided as well as the relation to that of the classic prismatic tensegrity. Given 4N+6 dimensional parameters inherent to these tensegrity structures, a rich variety of tensegrity structure family is presented.

经典的棱柱式张拉整体结构具有二面对称的特点,节点为一轨道,是最简单也可能是最早发明的空间张拉整体结构之一。本文通过将单环连杆转换为桁架,引入了棱柱式张拉整体结构的广义形式,在这种结构中,连接轴线而不是节点具有二面对称性。由于这些关节的线坐标形成的矢量空间具有秩退化一,因此生成的张拉整体结构在运动学和静力学上都是不确定的。根据对螺钉的二阶分析,进一步证明了这些张拉整体结构在一般情况下对于线的总参数空间或部分参数空间是预应力稳定的,本文将其称为二面体线张拉整体结构。具体而言,本文重点研究对称二面体线张拉整体结构,其中节点也具有二面体对称性,但节点在两个轨道上,而构件在七个轨道上,本文称之为二轨道二面体线张拉整体结构。研究发现,生成的具有 DN 对称性的张拉整体至少有 N 个支点。通过去除某些零力构件,可以从这些二面线张拉结构中恢复出经典的棱柱张拉结构。此外,还提供了对称适应的力密度矩阵以及与经典棱柱型张拉整体结构的关系。考虑到这些张弦结构固有的 4N+6 维参数,呈现了丰富多样的张弦结构族。
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引用次数: 0
Towards a rational approach for multi-axial experimental campaigns for rubberlike material 橡胶类材料多轴实验活动的合理方法
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-10 DOI: 10.1016/j.ijsolstr.2024.113060

This work takes up the developments around the logarithmic strain tensor and uses the invariants of this tensor to propose a new approach to multi-axiality of fatigue experiments for elastomers. This study leads to the introduction of a new notion, modality, which is intended as the microscopic counterpart of uni- and multi-axiality. This notion is quantified by the K3 invariant (mode of deformation) of the logarithmic strain tensor, and is used to rationalize tension–torsion experimental campaigns. It is illustrated using two examples: the perfect cylinder and the AE2 “diabolo” sample. We then propose a methodology for building a test campaign based on this new definition.

这项工作围绕对数应变张量展开,并利用该张量的不变量提出了弹性体疲劳实验多轴性的新方法。这项研究引入了一个新概念--模态,作为单轴性和多轴性的微观对应概念。这一概念通过对数应变张量的 K3 不变式(变形模式)进行量化,并用于拉伸-扭转实验活动的合理化。我们用两个例子对其进行了说明:完美圆柱体和 AE2 "扯铃 "样品。然后,我们提出了基于这一新定义的试验方法。
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引用次数: 0
Mixed variational formulation and finite-element implementation of second-order poro-elasticity 二阶孔弹性的混合变分公式和有限元实现
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-10 DOI: 10.1016/j.ijsolstr.2024.113055
We present a variational formulation of second-order poro-elasticity that can be readily implemented into finite-element codes by using standard Lagrangian interpolation functions. Point of departure is a two-field minimization principle in terms of the displacement and the fluid flux as independent variables. That principle is taken as a basis for the derivation of continuous and incremental saddle-point formulations in terms of an extended set of independent variables. By static condensation this formulation is then reduced to a minimization principle in terms of the displacement and fluid flux as well as associated higher-order fields. Once implemented into a finite-element code, the resulting formulation can be applied to the numerical simulation of porous media in consideration of second-order effects. Here, we analyze the model response by means of several example problems including two standard tests in poro-elasticity, namely the consolidation problems of Terzaghi and Mandel, and compare the results with those of a corresponding first-order model. As becomes clear, the second-order formulation can unleash its full potential when applied to the study of porous media having spatial dimensions comparable to the size of their microstructure. In particular, it is capable to regularize steep field gradients at external as well as internal surfaces and to describe material dilatation effects known from experiments.
我们提出了一种二阶孔弹性的变分公式,通过使用标准的拉格朗日插值函数,可以很容易地将其应用到有限元代码中。其出发点是以位移和流体通量为自变量的两场最小化原理。以这一原理为基础,可以推导出以一组扩展自变量为基础的连续和增量鞍点公式。然后,通过静态压缩,将该公式简化为以位移和流体通量以及相关高阶场为单位的最小化原理。一旦将其应用于有限元代码,就可以在考虑二阶效应的情况下对多孔介质进行数值模拟。在此,我们通过几个例题分析了模型的响应,包括两个标准的孔弹性测试,即 Terzaghi 和 Mandel 的固结问题,并将结果与相应的一阶模型进行了比较。显而易见,当二阶模型用于研究空间尺寸与其微观结构尺寸相当的多孔介质时,可以充分发挥其潜力。特别是,它能够正则化外表面和内表面的陡峭场梯度,并能描述实验中已知的材料膨胀效应。
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引用次数: 0
Energy absorption of Kresling pattern thin-walled structures with pre-folded patterns and graded stiffness 具有预折叠图案和分级刚度的克瑞斯林图案薄壁结构的能量吸收
IF 3.4 3区 工程技术 Q1 MECHANICS Pub Date : 2024-09-06 DOI: 10.1016/j.ijsolstr.2024.113057

Traditional thin-walled structures are widely employed in several energy-absorbing engineering fields, and origami patterns inspire novel structures with unique functionalities in this area. In this study, we explore energy-absorbing effects of origami-inspired thin-walled structures from perspective of the predicted stability of the Kresling origami. Our research utilizes finite element analysis and experimental validation to evaluate and contrast the energy-absorbing effects of the Kresling origami-inspired thin-walled structures (KOI-TWSs) with a traditional hexagonal thin-walled structure (HTWS). The results indicate that introducing the Kresling origami pattern into the thin-walled structure to obtain geometric defects (pre-folded pattern) and graded stiffness, and their effects are reflected in improving the buckling deformation stability or reducing the initial peak force. These effects depend on the predicted stability of the Kresling origami and are intuitively reflected in the geometric parameters. On the other hand, the reusability of materials is worth considering for improving the energy absorption of the thin-walled structures. These works provide new contents and perspectives for the KOI-TWSs.

传统的薄壁结构被广泛应用于多个吸能工程领域,而折纸图案则激发了该领域具有独特功能的新型结构。在本研究中,我们从 Kresling 折纸的预测稳定性角度出发,探讨了折纸启发薄壁结构的吸能效果。我们的研究利用有限元分析和实验验证来评估和对比克瑞斯林折纸启发薄壁结构(KOI-TWSs)与传统六边形薄壁结构(HTWS)的能量吸收效果。结果表明,在薄壁结构中引入克瑞斯林折纸图案可获得几何缺陷(预折叠图案)和分级刚度,其效果体现在提高屈曲变形稳定性或降低初始峰值力上。这些效果取决于克瑞斯林折纸的预测稳定性,并直观地反映在几何参数中。另一方面,材料的可重复使用性也值得考虑,以提高薄壁结构的能量吸收能力。这些工作为 KOI-TWS 提供了新的内容和前景。
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引用次数: 0
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International Journal of Solids and Structures
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