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Efficient neural network-aided seismic life-cycle cost optimization of steel moment frames 钢弯矩框架抗震寿命周期成本的高效神经网络辅助优化
IF 4.4 2区 工程技术 Q1 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-06-25 DOI: 10.1016/j.compstruc.2024.107443
Saeed Gholizadeh , Oğuzhan Hasançebi

In this paper, a novel and efficient neural network-based methodology is proposed to achieve seismic total cost optimization of steel moment-resisting frames in a timely manner. The computational burden of an optimization process based on performing nonlinear time-history analysis is prohibitively high. To address this crucial issue, a new and efficient neural network model is proposed in this paper to accurately predict the nonlinear time history response of steel frames during the optimization process. In the proposed neural network model, an ensemble of parallel neural networks is used to provide excellent prediction accuracy. In addition, a new repairability constraint is proposed to check the seismic damage level of structures during the optimization process with the aid of the proposed neural network model. Moreover, an efficient metaheuristic algorithm is used to achieve the optimization task. Two numerical examples are illustrated to demonstrate the efficiency of the proposed methodology. The results show that the proposed neural network model outperforms the existing standard models in terms of prediction accuracy. Furthermore, it is shown that by using the proposed methodology, the optimal seismic total cost of steel frames increases by less than 2.5%, yet their seismic collapse capacity increases by at least 30%.

本文提出了一种新颖高效的基于神经网络的方法,可及时实现钢制力矩抵抗框架的抗震总成本优化。基于非线性时序分析的优化过程计算负担过重。为解决这一关键问题,本文提出了一种新型高效的神经网络模型,用于在优化过程中准确预测钢框架的非线性时程响应。在所提出的神经网络模型中,使用了并行神经网络集合来提供出色的预测精度。此外,还提出了一种新的可修复性约束,以便在优化过程中借助所提出的神经网络模型检查结构的地震破坏程度。此外,还采用了一种高效的元启发式算法来完成优化任务。通过两个数值实例说明了所提方法的效率。结果表明,所提出的神经网络模型在预测准确性方面优于现有的标准模型。此外,研究还表明,通过使用所提出的方法,钢框架的最佳抗震总成本增加不到 2.5%,但其抗震倒塌能力却至少提高了 30%。
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引用次数: 0
Topological optimization for tailored designs of advection–diffusion-reaction porous reactors based on pore scale modeling and simulation: A PNM-NSGA framework 基于孔隙尺度建模和模拟的多孔反应器定制设计拓扑优化:PNM-NSGA 框架
IF 4.4 2区 工程技术 Q1 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-06-25 DOI: 10.1016/j.compstruc.2024.107452
Mehrzad Alizadeh , Jeff Gostick , Takahiro Suzuki , Shohji Tsushima

Reactive transport within porous reactors is crucial to many diverse applications, and the efficacy of these reactors hinges on their microstructure. Mathematical modeling and optimization play a pivotal role in the exploration of efficient designs, enabling the generation of structures that may not be achievable through random realizations of packings. In this study, we propose a framework for high-resolution topological optimization of porous flow-through reactors based on pore-scale simulations using a non-dominated sorting genetic algorithm II. A pore network model for an advection–diffusion-reaction system is developed to simulate reactor performance. This model is integrated with a mathematical optimization algorithm, incorporating a background grid and Delaunay tessellation. The optimization framework generates enhanced porous structures, simultaneously maximizing conversion rates while minimizing pumping costs. Striking a balance between permeability and reactive surface area, the final designs yield a set of Pareto optimal solutions, encompassing diverse non-dominated designs with varying reaction rates and hydraulic requirements. The results demonstrate that optimal pore configurations lead to a 280% increase in conversion rates and a 6% reduction in pumping costs at one end, while on the opposite end of the Pareto front, a 15.2% increase in reaction rates and an 11.3% reduction in pumping costs are observed.

多孔反应器内的反应传输对许多不同的应用至关重要,而这些反应器的功效取决于其微观结构。数学建模和优化在探索高效设计方面起着举足轻重的作用,可生成随机实现填料可能无法实现的结构。在本研究中,我们提出了一个基于孔隙尺度模拟的多孔流过反应器高分辨率拓扑优化框架,并使用了非支配排序遗传算法 II。为模拟反应器的性能,我们建立了一个平流-扩散-反应系统的孔隙网络模型。该模型与数学优化算法相结合,并结合了背景网格和 Delaunay tessellation。优化框架可生成增强型多孔结构,同时最大限度地提高转化率,并最大限度地降低泵送成本。最终设计在渗透性和反应表面积之间取得了平衡,产生了一组帕累托最优解,其中包括具有不同反应速率和水力要求的各种非主导设计。结果表明,最佳孔隙配置可使一端的转化率提高 280%,泵送成本降低 6%,而在帕累托前沿的另一端,反应率提高 15.2%,泵送成本降低 11.3%。
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引用次数: 0
A thermal model for topology optimization in additive manufacturing: Design of support structures and geometry orientation 用于增材制造拓扑优化的热模型:支撑结构和几何方向的设计
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-18 DOI: 10.1016/j.compstruc.2024.107453
Geovane Augusto Haveroth , Carl-Johan Thore , Roberto Federico Ausas , Stefan Jakobsson , José Alberto Cuminato , Maicon Ribeiro Correa

In this study, we present an efficient Topology Optimization (TO) approach designed to optimize support structures in metal Additive Manufacturing (AM), with a particular focus on Powder Bed Fusion (PBF) technology. The developed framework uses a purely thermal formulation to identify regions within the design that are susceptible to high heat concentrations. In the proposed modeling of the AM process, we postulate that new material layers are included in a partially built design that has already cooled to a controlled temperature. This aspect provides a layer-by-layer model of AM entirely local, enabling the building process parallelization and resulting in an algorithm with superior computational efficiency. Numerical results show the robustness of the proposed strategy, with the successful incorporation of support structures beneath overhanging surfaces and their effectiveness across a wide range of geometries and orientations. Furthermore, this framework is also applied to optimize the geometry orientation within the build chamber, further enhancing its applicability in the AM context.

在本研究中,我们提出了一种高效的拓扑优化(TO)方法,旨在优化金属快速成型(AM)中的支撑结构,尤其侧重于粉末床融合(PBF)技术。所开发的框架使用纯热配方来识别设计中易受高热集中影响的区域。在提议的 AM 工艺建模中,我们假设新材料层包含在已冷却到受控温度的部分构建设计中。这就提供了一个完全本地化的逐层 AM 模型,实现了构建过程的并行化,并产生了一种计算效率极高的算法。数值结果表明了所提策略的稳健性,成功地将支撑结构纳入悬空表面之下,并在各种几何形状和方向上发挥了作用。此外,该框架还可用于优化构建室中的几何体方向,从而进一步提高其在 AM 方面的适用性。
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引用次数: 0
A framework specialized for large-scale vehicle–bridge interaction simulation 大规模车辆-桥梁相互作用模拟专用框架
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-14 DOI: 10.1016/j.compstruc.2024.107429
Zhuoran Han, Chul-Woo Kim, Kai-Chun Chang

The coupled motion between bridges and vehicles is known as vehicle–bridge interaction (VBI). It is crucial for bridge design, monitoring, and vehicle safety and comfort. VBI studies typically rely on general-purpose finite element (FE) software. Although precise, they are not optimized for simulating large-scale bridges with numerous vehicles, which can result in long processing times and modeling challenges. This paper presents a self-developed framework in MATLAB™ for large-scale VBI simulation. The framework divides the simulation task into five modules and supports asynchronous seismic excitation (ASE), handles different deck geometries, unifies all road vehicle models and inputs with a vehicle library, supports variable vehicle velocity (VVV) and different traffic scenarios, and handles wheel–deck detachment. All functions have been designed with easily accessible interfaces to facilitate secondary development. The framework was verified using a 2D sprung mass benchmark case compared to a closed-form solution, and a 3D simplified model compared to commercial FE software. It was also validated through a laboratory experiment. Further demonstrations of a large-scale VBI system highlighted new phenomena and emphasized the significance of considering the ASE effect in similar systems. With ongoing improvements, the framework has the potential to become a practical tool for VBI simulation.

桥梁与车辆之间的耦合运动被称为车桥相互作用(VBI)。它对桥梁设计、监测以及车辆的安全性和舒适性至关重要。VBI 研究通常依赖于通用有限元(FE)软件。这些软件虽然精确,但并不适合模拟有众多车辆的大型桥梁,这可能导致处理时间过长和建模困难。本文介绍了在 MATLAB™ 中自主开发的大规模 VBI 仿真框架。该框架将仿真任务分为五个模块,支持异步地震激励(ASE),处理不同的桥面几何形状,通过车辆库统一所有道路车辆模型和输入,支持可变车辆速度(VVV)和不同的交通场景,并处理车轮-桥面分离。所有功能都设计了易于访问的界面,以方便二次开发。该框架通过二维弹簧质量基准案例与闭式解法进行了验证,并通过三维简化模型与商业 FE 软件进行了比较。该框架还通过实验室实验进行了验证。大规模 VBI 系统的进一步演示突出了新现象,并强调了在类似系统中考虑 ASE 效应的重要性。经过不断改进,该框架有望成为 VBI 仿真的实用工具。
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引用次数: 0
Topology optimization of the electrodes in dielectrophoresis-based devices 基于介电泳装置的电极拓扑优化
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-14 DOI: 10.1016/j.compstruc.2024.107444
Abbas Homayouni-Amlashi, Laure Koebel, Alexis Lefevre, Abdenbi Mohand-Ousaid, Aude Bolopion

This paper aims for developing topology optimization methodology to design the shape of electrodes in Dielectrophoresis (DEP)-based devices. The DEP force is due to a non-uniform electric field induced by applied voltages to the electrodes. Shape of the electrodes has the principal effect on the direction and magnitude of the DEP force. In medical therapy microfluidic devices, DEP force is used for cell sorting and cell separation. While the direction and magnitude of the DEP force are desired to be determined and maximized respectively, the magnitude of the electric field should be minimized to avoid damaging cells. Approaching these goals is counter intuitive where the existing electrode designs are basic. Therefore, a detailed finite element model (FEM) is developed for DEP force and electric field to formulate an optimization problem to maximize the DEP force in a particular direction while there is a constraint on electric field's magnitude. Using the developed FEM, explicit formulations for sensitivity analysis are derived to implement a gradient-based topology optimization. The performance of developed methodology is assessed numerically to determine the direction of the DEP force and constraining the electric field and experimentally in a practical case study of particle trapping in a microfluidic channel.

本文旨在开发拓扑优化方法,以设计基于压电泳(DEP)装置的电极形状。DEP 力是由施加在电极上的电压引起的非均匀电场造成的。电极的形状对 DEP 力的方向和大小有主要影响。在医疗微流体设备中,DEP 力用于细胞分拣和细胞分离。虽然 DEP 力的方向和大小需要分别确定和最大化,但电场的大小应最小化,以避免损伤细胞。在现有的基本电极设计中,实现这些目标有违直觉。因此,我们为 DEP 力和电场开发了一个详细的有限元模型(FEM),以制定一个优化问题,使特定方向上的 DEP 力最大化,同时对电场的大小进行限制。利用所开发的有限元,得出了敏感性分析的明确公式,以实施基于梯度的拓扑优化。在确定 DEP 力方向和电场约束时,对所开发方法的性能进行了数值评估;在微流体通道中粒子捕获的实际案例研究中,对所开发方法的性能进行了实验评估。
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引用次数: 0
Vine copulas for accelerated prediction of composite strength variability 用于加速预测复合材料强度变异性的藤蔓共生系数
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-12 DOI: 10.1016/j.compstruc.2024.107440
B. Van Bavel , D. Vandepitte , D. Moens

Composite materials are essential for many advanced engineering applications, but numerical quantification of strength variability can be computationally expensive. This paper proposes a novel methodology that drastically reduces the number of finite element simulations required to characterise composite material strength variability using the concept of vine copulas. This concept provides a flexible tool for the representation of high-dimensional dependencies. The methodology considers spatial scatter of three material variabilities: fibre volume fraction, fibre misalignment and fibre strength. First, the cross-correlation between stress, fibre volume fraction and fibre misalignment is fitted by a vine copula using results from a limited number of finite element simulations. Next, the vine copula is used to predict new conditional stress realisations when given realisations for the fibre volume fraction and fibre misalignment. This effectively replaces the finite element simulations with a vine copula that is much faster to evaluate. The methodology is verified by predicting the tensile failure load of a unidirectional composite coupon. Predictions are very similar to an exclusively finite element-based approach, while reducing the number of finite element simulations by a factor of 200.

复合材料是许多先进工程应用中必不可少的材料,但强度变化的数值量化计算却非常昂贵。本文提出了一种新颖的方法,利用藤状协方差概念大大减少了表征复合材料强度变化所需的有限元模拟次数。这一概念为表示高维依赖关系提供了灵活的工具。该方法考虑了三种材料变异性的空间散布:纤维体积分数、纤维错位和纤维强度。首先,应力、纤维体积分数和纤维错位之间的交叉相关性由藤状协约公式拟合,该公式使用了有限数量的有限元模拟结果。然后,在给定纤维体积分数和纤维错位的现实值时,使用藤状协约来预测新的条件应力现实值。这就有效地用藤状协约公式取代了有限元模拟,而藤状协约公式的评估速度要快得多。该方法通过预测单向复合材料试样的拉伸破坏载荷进行了验证。预测结果与完全基于有限元的方法非常相似,同时将有限元模拟的次数减少了 200 倍。
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引用次数: 0
Fluid jet access in topology optimization for cleanable parts 可清洁部件拓扑优化中的流体喷射通道
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-08 DOI: 10.1016/j.compstruc.2024.107420
Reinier Giele, Can Ayas, Matthijs Langelaar

Topology optimization methods are used to design high performance structural components that often have complex geometric layouts. In several industries, components are required to be cleanable, and for this research cleaning by jetting is considered. Thus, being able to ensure jet access on the entire surface of a structure is of interest in topology optimization. In this paper, a jetting filter is proposed, that turns a blueprint design into a jet accessible design. Two methods are considered to find an access field for each jet. These individual jet access fields are then combined into a total access field, to obtain a cleanable design. Consistent sensitivity analysis is used and the additional computational cost of the jetting filter is modest compared to the finite element analysis. The performance of the two methods is demonstrated with 2D and 3D numerical examples for mechanical and thermal topology optimization problems.

拓扑优化方法用于设计高性能结构部件,这些部件通常具有复杂的几何布局。在一些行业中,要求构件具有可清洁性,本研究考虑采用喷射方式进行清洁。因此,能够确保在结构的整个表面上都能进行喷射是拓扑优化的重点。本文提出了一种喷射过滤器,可将蓝图设计转化为可喷射的设计。本文考虑了两种方法来为每个喷流找到接入区域。然后将这些单独的射流接入区域合并为一个总接入区域,从而获得可清洁设计。采用一致的敏感性分析,与有限元分析相比,喷射过滤器的额外计算成本并不高。通过机械和热拓扑优化问题的二维和三维数值示例,展示了这两种方法的性能。
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引用次数: 0
Thermomechanical modeling in elastic body with corotated total Lagrangian SPH 利用 Corotated Total Lagrangian SPH 建立弹性体的热力学模型
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-07 DOI: 10.1016/j.compstruc.2024.107428
Wanki Lee, Dongbin Shin

In this paper, we propose a novel thermal deformation formulation for elastic bodies' thermomechanical simulation with total Lagrangian smoothed particle hydrodynamics (TLSPH), which employing fixed reference configuration. We utilize implicit corotated TLSPH as a base methodology to address tensile instability and enhance the robustness of simulation. The reference configuration of heat transfer model is updated, but the reference configuration of thermal deformation model is fixed like TLSPH. As particle's temperature is changed, the inter-particle distance in reference configuration is updated by using linear thermal expansion theory. Validation involved two basic cantilever beam loading cases and a thermomechanical analysis with heat-induced thermal deformation on a cantilever beam. The TLSPH simulation results were compared against Finite Element Method simulations and analytical solutions, demonstrating equivalent accuracy across all tests. This study indicates the potential for conducting a wide array of simulations involving thermal deformation using the TLSPH method, which efficiently supports parallel computing on an individual particle basis.

在本文中,我们提出了一种采用固定参考构型的全拉格朗日平滑粒子流体力学(TLSPH)弹性体热力学模拟的新型热变形公式。我们利用隐式矢量 TLSPH 作为基础方法来解决拉伸不稳定性问题,并增强模拟的鲁棒性。传热模型的参考配置会更新,但热变形模型的参考配置与 TLSPH 一样是固定的。当粒子的温度发生变化时,参考配置中的粒子间距会利用线性热膨胀理论进行更新。验证包括两种基本悬臂梁加载情况和悬臂梁热诱导热变形的热力学分析。TLSPH 模拟结果与有限元法模拟结果和分析解决方案进行了比较,结果表明所有测试的精度相当。这项研究表明,使用 TLSPH 方法可以进行大量涉及热变形的模拟,该方法可有效支持单个粒子的并行计算。
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引用次数: 0
Rock-like fracture simulation by a double energy-limiter nonlocal damage model 利用双能量限制器非局部损伤模型模拟类岩石断裂
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-04 DOI: 10.1016/j.compstruc.2024.107418
Hung Thanh Tran , Tinh Quoc Bui

Fracture mechanisms of brittle rocks are usually different from each other, i.e., in mode-I and mode-II. To simulate crack propagation in rock-like materials under compression, the distinctions of mode-I and mode-II failure behavior must be taken into account. Here we present a novel double-nonlocal damage formulation, which is highly suitable for modeling mixed-mode brittle failure in rock and rock-like materials. The damage formulations describe the fracture mechanisms of the two modes through two separate damage evolution equations (corresponding to mode-I and mode-II, respectively) based on our recently developed energy limiter-based gradient-enhanced damage model. The differences in the opening and shear modes of the crack are distinguished by the input data required for the two damage evolution equations including the fracture energy, initial damage thresholds, and crack driving forces. Numerical simulations under the standard FEM framework are performed to reveal the advantages and capacity of the developed double damage model for quasi-static crack growth in rocks. Obtained numerical solutions are then validated to referred experimental data and numerical results from other modeling techniques in the literature to see the accuracy of the developed theory.

脆性岩石的断裂机制通常是不同的,即模式 I 和模式 II。要模拟岩石类材料在压缩条件下的裂纹扩展,必须考虑到模式 I 和模式 II 失效行为的区别。在此,我们提出了一种新颖的双非局部损伤公式,它非常适用于模拟岩石和类岩材料的混合模式脆性破坏。基于我们最近开发的基于能量限制器的梯度增强损伤模型,该损伤公式通过两个独立的损伤演化方程(分别对应于模式 I 和模式 II)描述了两种模式的断裂机制。两种损伤演化方程所需的输入数据(包括断裂能量、初始损伤阈值和裂纹驱动力)区分了裂纹开裂模式和剪切模式的不同。在标准有限元框架下进行的数值模拟揭示了所开发的双损伤模型在岩石准静态裂纹生长方面的优势和能力。然后将获得的数值解与参考的实验数据和文献中其他建模技术的数值结果进行验证,以了解所开发理论的准确性。
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引用次数: 0
Shape optimization of hyperelastic structures subject to frictionless contact 无摩擦接触超弹性结构的形状优化
IF 4.7 2区 工程技术 Q1 Mathematics Pub Date : 2024-06-04 DOI: 10.1016/j.compstruc.2024.107426
Filip Sjövall , Mathias Wallin , Daniel A. Tortorelli

This paper describes the shape optimization of hyperelastic structures exhibiting finite deformation and contact. The structure's shapes are parameterized with B-splines and the spline control point coordinates serve as the design variables. This design parametrization provides precise boundary representations and analytical sensitivity computations. To accommodate non-matching grids between the contacting bodies the mortar method is employed and, to hasten computations the accelerated Uzawa scheme is used to solve the displacement and contact pressure update equations. The formulation is used to optimize structures to achieve the desired mechanical response by exploiting both the non-linear hyperelastic material response and the contact phenomena.

本文介绍了对具有有限变形和接触的超弹性结构进行形状优化的方法。结构的形状由 B-样条曲线参数化,样条曲线控制点坐标作为设计变量。这种设计参数化提供了精确的边界表示和分析灵敏度计算。为了适应接触体之间的非匹配网格,采用了灰泥法,为了加快计算速度,采用了加速乌泽方案来求解位移和接触压力更新方程。通过利用非线性超弹性材料响应和接触现象来优化结构,以获得理想的机械响应。
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引用次数: 0
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