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Cut Finite Element 3D Acoustic Shape Optimization of a Compression Driver Taking Viscothermal Losses Into Account 考虑粘热损失的压缩驱动器切割有限元三维声学形状优化
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-19 DOI: 10.1002/nme.70284
Martin Berggren, Anders Bernland, André Massing, Daniel Noreland, Eddie Wadbro

Wave propagation effects such as resonance and interference effects complicate the design of many acoustic devices, particularly when the dimensions of the device are in the order of the operating wavelength. At the same time, these complications also offer an opportunity for numerical optimization schemes to outperform designs achieved using traditional methodology. An example of a device sensitive to resonance and interference effects is the compression driver, the standard sound source for midrange acoustic horns in public address systems. Although ingenious and rather simple design guidelines have been developed, these unfortunately only apply to particular conceptual compression driver layouts. Here, we address a configuration for which no simple rules exist and apply numerical shape optimization for the design task. We employ a level-set geometry description of the crucial part of the compression driver interior. To avoid mesh changes when the level-set function is updated by a gradient-based optimization algorithm, we rely on the cut finite element (CutFEM) technique for the acoustic modeling. A particular modeling challenge here is that viscothermal losses cannot be ignored, due to narrow chambers and slits in the device. Up to quite recently, the modeling of such losses has required computationally expensive solutions of the linearized, compressible Navier–Stokes equations, making the use of shape optimization extremely challenging. Fortunately, a recently developed, accurate, but computationally inexpensive boundary-layer model is applicable in this case. For the first time in the context of a CutFEM/level-set method, the shape calculus needed to compute derivatives for the optimization algorithm is carried out in the fully discrete case, taking into account the discontinuities along the design boundary of the pressure derivatives and the normal field. Applying these techniques, the algorithm was able to successfully design the interior of a compression driver so that the final frequency response very closely matches an ideal response, derived by a lumped circuit model where wave interference effects are not accounted for.

波的传播效应,如共振和干涉效应,使许多声学装置的设计复杂化,特别是当装置的尺寸在工作波长的顺序上时。同时,这些复杂性也为数值优化方案提供了一个机会,使其优于使用传统方法实现的设计。对共振和干扰效应敏感的设备的一个例子是压缩驱动器,它是公共广播系统中音喇叭的标准声源。虽然已经开发了巧妙且相当简单的设计指南,但不幸的是,这些指南仅适用于特定的概念压缩驱动程序布局。在这里,我们解决了一个没有简单规则存在的配置,并将数值形状优化应用于设计任务。我们采用了压缩驱动内部关键部分的水平集几何描述。为了避免基于梯度优化算法更新水平集函数时网格的变化,我们依靠切割有限元(CutFEM)技术进行声学建模。这里的一个特别的建模挑战是,由于设备中的狭窄腔室和狭缝,粘热损失不容忽视。直到最近,这种损失的建模需要计算昂贵的线性化、可压缩的Navier-Stokes方程的解,这使得形状优化的使用极具挑战性。幸运的是,最近开发的一种精确的,但计算成本低廉的边界层模型适用于这种情况。考虑压力导数和法向场沿设计边界的不连续,首次在CutFEM/level-set方法的背景下,在完全离散的情况下进行了优化算法计算导数所需的形状演算。应用这些技术,该算法能够成功地设计压缩驱动器的内部,使最终的频率响应非常接近于理想的响应,由集总电路模型导出,其中不考虑波干扰效应。
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引用次数: 0
Surrogate Quantum Circuit Design for the Lattice Boltzmann Collision Operator 晶格玻尔兹曼碰撞算子的替代量子电路设计
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-19 DOI: 10.1002/nme.70286
Monica Lăcătuş, Matthias Möller

This study introduces a framework for learning a low-depth surrogate quantum circuit (SQC) that approximates the nonlinear, dissipative, and hence non-unitary Bhatnagar–Gross–Krook (BGK) collision operator in the lattice Boltzmann method (LBM) for the D2Q9$$ {D}_2{Q}_9 $$ lattice. By appropriately selecting the quantum state encoding, circuit architecture, and measurement protocol, non-unitary dynamics emerge naturally within the physical population space. This approach removes the need for probabilistic algorithms relying on ancilla qubits and post-selection to reproduce dissipation, or for multiple state copies to capture nonlinearity. The SQC is designed to preserve key physical properties of the BGK operator, including mass conservation, scale equivariance, and D8$$ {D}_8 $$ equivariance, while momentum conservation is encouraged through penalization in the training loss. When compiled to the IBM Heron quantum processor's native gate set, assuming all-to-all qubit connectivity, the circuit requires only 724 native gates and operates locally on the velocity register, making it independent of the lattice size. The learned SQC is validated on two benchmark cases, the Taylor–Green vortex decay and the lid-driven cavity, showing accurate reproduction of vortex decay and flow recirculation. While integration of the SQC into a quantum LBM framework presently requires measurement and re-initialization at each timestep, the necessary steps towards a measurement-free formulation are outlined.

本研究介绍了一个学习低深度替代量子电路(SQC)的框架,该框架近似于非线性、耗散、因此,在晶格玻尔兹曼方法(LBM)中,d2q9的非酉Bhatnagar-Gross-Krook (BGK)碰撞算子$$ {D}_2{Q}_9 $$晶格。通过适当地选择量子态编码、电路结构和测量协议,在物理种群空间中自然地出现非幺正动力学。这种方法消除了依赖于辅助量子位和后选择来再现耗散的概率算法的需要,也消除了用于捕获非线性的多个状态副本的需要。SQC旨在保持BGK算子的关键物理特性,包括质量守恒、尺度等变性和d8 $$ {D}_8 $$等变性。而动量守恒是通过训练损失的惩罚来鼓励的。当编译成IBM Heron量子处理器的本机门集时,假设所有对所有量子位连接,电路只需要724个本机门,并在速度寄存器上本地操作,使其与晶格大小无关。在Taylor-Green涡衰减和盖驱动腔两种基准情况下验证了所学习的SQC,能够准确再现涡衰减和流动再循环。虽然目前将SQC集成到量子LBM框架中需要在每个时间步进行测量和重新初始化,但概述了实现无测量公式的必要步骤。
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引用次数: 0
Numerical Approximation of a PDE-Constrained Optimization Problem that Appears in Data-Driven Computational Mechanics 数据驱动计算力学中pde约束优化问题的数值逼近
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-19 DOI: 10.1002/nme.70283
Pedro B. Bazon, Cristian G. Gebhardt, Gustavo C. Buscaglia, Roberto F. Ausas

We investigate an optimization problem that arises when working within the paradigm of Data-Driven Computational Mechanics. In the context of the diffusion-reaction problem, such an optimization problem seeks the continuous primal fields (gradient and flux) that are closest to some predefined discrete fields taken from a material data set. The optimization is performed over primal fields that satisfy the physical conservation law and the geometrical compatibility. We consider a reaction term in the conservation law, which has the effect of coupling all the optimality conditions. We first establish the well-posedness in the continuous setting. Then, we propose stable finite element discretizations that consistently approximate the continuous formulation, preserving its saddle-point structure and allowing for equal-order interpolation of all fields. Finally, we demonstrate the effectiveness of the proposed methods through a set of numerical examples.

我们研究了在数据驱动计算力学范式中工作时出现的优化问题。在扩散反应问题的背景下,这样的优化问题寻求最接近从材料数据集中提取的某些预定义离散场的连续原始场(梯度和通量)。在满足物理守恒定律和几何相容的原始场上进行优化。我们考虑守恒律中的一个反应项,它具有耦合所有最优条件的作用。我们首先在连续环境下建立适位性。然后,我们提出稳定的有限元离散化,一致地近似连续公式,保留其鞍点结构,并允许所有域的等阶插值。最后,通过一组数值算例验证了所提方法的有效性。
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引用次数: 0
A Multiphysics Topology Optimization Framework for Thermo-Electric Problems With Application to DC Bus Bar Design 热电问题的多物理场拓扑优化框架及其在直流母线设计中的应用
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-16 DOI: 10.1002/nme.70285
Hitesh Kumar Sinha, Vinoth Kumar, Ganesh Balu Kumbhar, Krishna Mohan Singh

In electrical power systems, thermal management is a critical challenge, particularly in electric vehicles (EVs), where compact packaging and high current densities lead to elevated temperatures that reduce electrical conductivity, intensify Joule heating, and promote thermal hotspot formation. Such hotspots can degrade semiconductor devices and weaken adhesive interfaces between conductors and dielectric layers. Conventional approaches often mitigate this issue by enlarging the heat transfer area, but this significantly increases design cost and material usage. To address this, the present work adopts a density-based approach for topology optimization of EV DC bus bars under worst-case operating conditions, ensuring that temperatures remain below the maximum allowable limit. The coupled thermo-electrical response is simulated using the finite element method, and sensitivity analysis of the objective function and constraints is carried out via the adjoint variable method. The optimization employs the method of moving asymptotes (MMA) and is fully implemented in an object-oriented C++ software.

在电力系统中,热管理是一个关键的挑战,特别是在电动汽车(ev)中,紧凑的封装和高电流密度导致温度升高,从而降低导电性,加剧焦耳加热,并促进热热点的形成。这样的热点会降低半导体器件的性能,削弱导体和介电层之间的粘合界面。传统的方法通常通过扩大传热面积来缓解这个问题,但这大大增加了设计成本和材料的使用。为了解决这个问题,本研究采用基于密度的方法对最坏工况下的EV直流母线进行拓扑优化,确保温度低于最大允许极限。采用有限元法对热电耦合响应进行了仿真,并采用伴随变量法对目标函数和约束条件进行了灵敏度分析。该优化方法采用移动渐近线(MMA)方法,并在面向对象的c++软件中完全实现。
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引用次数: 0
A New Local Perimeter Control Approach to Minimum Length Scale in Topology Optimization 拓扑优化中最小长度尺度的局部周长控制新方法
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-16 DOI: 10.1002/nme.70269
Jose A. Postigo, Alain Garaigordobil, Rubén Ansola, Javier Canales

This work presents a novel framework for enforcing minimum length-scale constraints in topology optimization, a fundamental challenge for ensuring manufacturable designs. Two complementary methodologies are proposed. The first, and primary, approach is based on local perimeter control, which regulates the amount of perimeter within localized regions of the design domain. Although the geometric interpretation may not be immediately intuitive, the formulation remains purely geometric and can be implemented by repeating standard filtering operations for a contour-related variable. The second methodology introduces a differentiable skeleton representation of the structure. Building upon recent advances in skeleton-based techniques, this approach avoids the definition of an auxiliary problem and instead leverages conventional filtering and projection tools widely used in topology optimization. Together, these two methodologies provide robust and computationally efficient mechanisms for imposing minimum member size constraints while maintaining consistency with the optimization framework. Their effectiveness is demonstrated through numerical experiments in linear elasticity and heat conduction, which highlight the robustness of the proposed methods across varying mesh densities and design complexities.

这项工作提出了一种新的框架,用于在拓扑优化中强制执行最小长度尺度约束,这是确保可制造设计的基本挑战。提出了两种互补的方法。第一种也是主要的方法是基于局部周长控制,它在设计域的局部区域内调节周长的数量。尽管几何解释可能不会立即直观,但公式仍然是纯几何的,并且可以通过对轮廓相关变量重复标准过滤操作来实现。第二种方法引入了结构的可微分骨架表示。基于骨架技术的最新进展,这种方法避免了辅助问题的定义,而是利用了拓扑优化中广泛使用的传统滤波和投影工具。这两种方法一起提供了健壮且计算效率高的机制,用于施加最小成员大小约束,同时保持与优化框架的一致性。通过线弹性和热传导的数值实验证明了它们的有效性,这突出了所提出方法在不同网格密度和设计复杂性下的鲁棒性。
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引用次数: 0
Probabilistic Identification of Parameters in Dynamic Fracture Propagation 动态断裂扩展参数的概率识别
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-13 DOI: 10.1002/nme.70282
Andjelka Stanić, Mijo Nikolić, Hermann G. Matthies, Noémi Friedman

In this paper, we propose a novel multiphase approach for identifying input parameters in dynamic fracture propagation. Often, such parameters are partially known and uncertain with incomplete input data, resulting in challenges in predicting a reliable dynamic failure response. To address this, we employ a stochastic Bayesian inverse method to estimate input parameters in three distinct phases of a fracture model. As a case study, we analyze a virtual version of Kalthoff's dynamic fracture propagation test using a finite element model enhanced with embedded strong discontinuities, where cracks propagate in a mixed-mode manner, to demonstrate the effectiveness and robustness of the proposed method. The approach successfully identifies six material parameters, including the bulk modulus, shear modulus, tensile strength, shear strength, and the modes I and II fracture energies. Through different time intervals and measurements in each phase, our results show that the computed posterior mean values are closely aligned with the true parameters of the material, validating the reliability and accuracy of the method.

在本文中,我们提出了一种新的多相方法来识别动态裂缝扩展中的输入参数。通常,这些参数是部分已知的,并且由于输入数据不完整而不确定,因此在预测可靠的动态故障响应方面存在挑战。为了解决这个问题,我们采用随机贝叶斯逆方法来估计裂缝模型三个不同阶段的输入参数。作为案例研究,我们使用嵌入强不连续的有限元模型来分析虚拟版本的Kalthoff动态断裂扩展测试,其中裂缝以混合模式方式扩展,以证明所提出方法的有效性和鲁棒性。该方法成功地识别了6个材料参数,包括体积模量、剪切模量、拉伸强度、剪切强度以及I和II型断裂能。通过不同的时间间隔和每个阶段的测量,我们的结果表明,计算的后验均值与材料的真实参数非常接近,验证了该方法的可靠性和准确性。
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引用次数: 0
An Energy-Based Physics-Informed Computational Framework for Forward and Inverse Flexoelectric Problems 正、逆柔性电问题的基于能量的物理信息计算框架
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-13 DOI: 10.1002/nme.70280
Hyeonbin Moon, Donggeun Park, Jinwook Yeo, Seunghwa Ryu

Flexoelectricity, the coupling between strain gradients and electric polarization, poses significant computational challenges due to its governing fourth-order partial differential equations that require C1-continuous solutions. To address these issues, we propose a physics-informed neural network (PINN) framework grounded in an energy-based formulation that treats both forward and inverse problems within a unified architecture. The forward problem is recast as a saddle-point optimization of the total potential energy, solved via the deep energy method (DEM), which circumvents the direct computation of high-order derivatives. For the inverse problem of identifying unknown flexoelectric coefficients from sparse measurements, we introduce an additional variational loss that enforces stationarity with respect to the electric potential, ensuring robust and stable parameter inference. The framework integrates finite element-based numerical quadrature for stable energy evaluation and employs hard constraints to rigorously enforce boundary conditions. Numerical results for both direct and converse flexoelectric effects show excellent agreement with mixed-FEM solutions, and the inverse model accurately recovers material parameters from limited data. This study establishes a unified, mesh-compatible, and scalable PINN approach for high-order electromechanical problems, offering a promising alternative to traditional simulation techniques.

柔性电是应变梯度和电极化之间的耦合,由于其控制的四阶偏微分方程需要c1连续解,因此对计算提出了重大挑战。为了解决这些问题,我们提出了一个基于能量公式的物理信息神经网络(PINN)框架,该框架在统一架构中处理正向和逆问题。将正演问题转化为总势能的鞍点优化,通过深能量法(DEM)求解,避免了直接计算高阶导数。对于从稀疏测量中识别未知挠曲电系数的反问题,我们引入了一个额外的变分损失,以加强相对于电势的平稳性,确保鲁棒和稳定的参数推断。该框架集成了基于有限元的数值积分法进行稳定能量评估,并采用硬约束来严格执行边界条件。直接和反向挠性电效应的数值计算结果与混合有限元解吻合较好,逆模型从有限的数据中准确地恢复了材料参数。本研究为高阶机电问题建立了一个统一的、网格兼容的、可扩展的PINN方法,为传统的仿真技术提供了一个有希望的替代方案。
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引用次数: 0
Efficient Numerical Evaluation of Triple Integral Using the Euler's Method and Richardson's Extrapolation 用欧拉法和理查德森外推法对三重积分的有效数值计算
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-12 DOI: 10.1002/nme.70278
Shubhangini Gupta, Prashant Sharma, Tamal Pramanick

In this study, we transform a triple integral into a third-order initial value problem and solve it using Euler's method and Richardson's extrapolation. Our objective is to resolve the computational challenges associated with triple integration by reformulating it into an initial value problem. Euler's method serves as a fundamental numerical technique for approximating the solution, establishing a baseline for accuracy. We subsequently improve computational precision using Richardson's extrapolation, which systematically reduces numerical errors. This approach not only illustrates the adaptability of numerical methods in solving intricate mathematical problems, but it also emphasizes the significance of strategic error reduction techniques in enhancing computational outcomes. We demonstrate the efficacy of this method in efficiently solving triple integrals through experimentation and analysis, thereby making a significant contribution to the fields of numerical computation and mathematical modeling.

本文将一个三重积分转化为一个三阶初值问题,并利用欧拉法和理查德森外推法进行求解。我们的目标是通过将三重积分重新表述为初值问题来解决与三重积分相关的计算挑战。欧拉法作为近似解的基本数值技术,为精度建立了基线。我们随后使用理查森的外推法提高计算精度,系统地减少了数值误差。这种方法不仅说明了数值方法在解决复杂数学问题时的适应性,而且还强调了策略误差减少技术在提高计算结果方面的重要性。我们通过实验和分析证明了该方法在求解三重积分方面的有效性,从而对数值计算和数学建模领域做出了重大贡献。
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引用次数: 0
Efficient Gradient-Enhanced Bayesian Optimizer with Comparisons to Conjugate-Gradient and Quasi-Newton Optimizers for Unconstrained Local Optimization 无约束局部优化的高效梯度增强贝叶斯优化器与共轭梯度和拟牛顿优化器的比较
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-12 DOI: 10.1002/nme.70275
André L. Marchildon, David W. Zingg

The probabilistic surrogates used by Bayesian optimizers make them popular methods when function evaluations are noisy or expensive to evaluate. While Bayesian optimizers are traditionally used for global optimization, their benefits are also valuable for local optimization. In this paper, a framework for gradient-enhanced unconstrained local Bayesian optimization is presented. It involves selecting a subset of the evaluation points to construct the surrogate and using a probabilistic trust region for the minimization of the acquisition function. The Bayesian optimizer is compared to conjugate-gradient and quasi-Newton optimizers from MATLAB and SciPy for unimodal problems with 2 to 40 dimensions. The Bayesian optimizer converges the optimality as deeply as the optimizers used for comparison and often does so using significantly fewer function evaluations. For the minimization of the 40-dimensional Rosenbrock function for example, the Bayesian optimizer requires half as many function evaluations as the MATLAB and SciPy optimizers to reduce the optimality by 10 orders of magnitude. For test cases with noisy gradients, the probabilistic surrogate of the Bayesian optimizer enables it to converge the optimality several additional orders of magnitude relative to the conjugate-gradient and quasi-Newton optimizers. The final test case involves the chaotic Lorenz 63 model and inaccurate gradients. For this problem, the Bayesian optimizer achieves a lower final objective evaluation than the SciPy quasi-Newton optimizer for all initial starting solutions. The results demonstrate that a Bayesian optimizer can be competitive with quasi-Newton and conjugate-gradient optimizers when accurate gradients are available, and significantly outperforms them when the gradients are inaccurate.

贝叶斯优化器使用的概率替代物使其在函数求值嘈杂或求值昂贵时成为流行的方法。虽然贝叶斯优化器传统上用于全局优化,但它们的优点对于局部优化也很有价值。提出了一种梯度增强的无约束局部贝叶斯优化框架。它包括选择评估点的一个子集来构造代理,并使用概率信任域来最小化获取函数。针对2 ~ 40维单峰问题,将贝叶斯优化器与MATLAB和SciPy中的共轭梯度优化器和拟牛顿优化器进行了比较。贝叶斯优化器与用于比较的优化器一样深入地收敛最优性,并且通常使用更少的函数求值来实现这一点。例如,对于40维Rosenbrock函数的最小化,贝叶斯优化器需要的函数评估次数是MATLAB和SciPy优化器的一半,从而将优化性降低了10个数量级。对于具有噪声梯度的测试用例,贝叶斯优化器的概率代理使其能够收敛相对于共轭梯度和准牛顿优化器的几个额外数量级的最优性。最后的测试用例涉及混沌洛伦兹63模型和不准确的梯度。对于该问题,贝叶斯优化器对所有初始起始解的最终目标评价都低于SciPy准牛顿优化器。结果表明,在精确梯度下,贝叶斯优化器可以与准牛顿优化器和共轭梯度优化器竞争,在梯度不准确时,贝叶斯优化器的性能明显优于准牛顿优化器。
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引用次数: 0
Study on Multifractal Characteristics of Cracks and Mechanical Properties in Rubber Recycled Aggregate Concrete 橡胶再生骨料混凝土裂缝多重分形特征及力学性能研究
IF 2.9 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Pub Date : 2026-02-11 DOI: 10.1002/nme.70279
Wei Cao, Yijiang Peng

To study the propagation law of cracks and mechanical properties of rubber recycled aggregate concrete (RRAC) under uniaxial compression, a two-dimensional computational model of RRAC containing seven phase medium was established by using the Monte Carlo method. A new finite element approach based on the principle of complementary energy, which was referred to as the base force element method (BFEM), was applied for numerical simulation. The stress–strain curves, compressive strength, and failure mode of RRAC under the combined influence of aggregate replacement rate (25%, 50%, 75%, 100%) and rubber content (5%, 10%, 15%, 20%) were investigated. Furthermore, the evolution law of cracks was quantitatively analyzed using fractal dimension (FD) and multifractal spectrum. The simulation findings showed that the first crack forms in the rubber ITZ, and that continuous cracks are primarily found in areas with dense rubber particles and aggregates. When the rubber content and replacement rate rose from 0% to 20% and 100% respectively, the compressive strength dropped by 38.66%, the FD rose by 2.40%, whereas Δα, Δf, and I AS dropped by 2.99%, 16.67%, and 8.30%. The amount of major and branching cracks in local areas grew, whereas the degree of complexity dropped. The rubber content of 5% was a boundary point; after that point, the distribution of cracks gradually transformed from discrete and irregular to dense and even. Brittle failure was more likely to occur in RRAC with a high replacement rate. Rubber content had a more significant effect on the cracks propagation than aggregate replacement rate. The multifractal spectrum was superior to FD in truly explicating the evolution process of crack propagation. The outcomes provide quantitative guidance for improving the mix design and comprehending the crack propagation mechanism in RRAC.

为了研究橡胶再生骨料混凝土(RRAC)在单轴压缩下的裂纹扩展规律及力学性能,采用蒙特卡罗方法建立了含七相介质的RRAC二维计算模型。采用基于能量互补原理的一种新的有限元方法——基底力单元法(BFEM)进行了数值模拟。研究了骨料替代率(25%、50%、75%、100%)和橡胶掺量(5%、10%、15%、20%)对RRAC的应力-应变曲线、抗压强度和破坏模式的影响。利用分形维数(FD)和多重分形谱定量分析了裂纹的演化规律。模拟结果表明:首先在橡胶表面形成裂纹,连续裂纹主要出现在橡胶颗粒和橡胶团聚体密集的区域;当橡胶含量和替代率分别从0%提高到20%和100%时,抗压强度下降38.66%,FD提高2.40%,而Δα、Δf和I AS分别下降2.99%、16.67%和8.30%。局部区域的主要裂缝和分支裂缝数量增加,而复杂程度下降。橡胶含量为5%为边界点;在此之后,裂纹的分布逐渐由离散和不规则转变为密集和均匀。替换率高的RRAC更易发生脆性破坏。橡胶含量对裂纹扩展的影响比骨料置换率更显著。多重分形谱比FD谱更能真实地解释裂纹扩展的演化过程。研究结果为改进RRAC的配合比设计和理解RRAC裂纹扩展机制提供了定量指导。
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引用次数: 0
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