Iterative method for large-scale Timoshenko beam models assessed on commercial-grade paperboard

IF 3.7 2区 工程技术 Q1 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
Morgan Görtz, Gustav Kettil, Axel Målqvist, Mats Fredlund, Fredrik Edelvik
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引用次数: 0

Abstract

Large-scale structural simulations based on micro-mechanical models of paper products require extensive numerical resources and time. In such models, the fibrous material is often represented by connected beams. Whereas previous micro-mechanical simulations have been restricted to smaller sample problems, large-scale micro-mechanical models are considered here. These large-scale simulations are possible on a non-specialized desktop computer with 128GB of RAM using an iterative method developed for network models and based on domain decomposition. Moreover, this method is parallelizable and is also well-suited for computational clusters. In this work, the proposed memory-efficient iterative method is numerically validated for linear systems resulting from large networks of Timoshenko beams. Tensile stiffness and out-of-plane bending stiffness are simulated and validated for various commercial-grade three-ply paperboards consisting of layers composed of two different types of paper fibers. The results of these simulations show that a linear network model produces results consistent with theory and published experimental data

Abstract Image

在商业级纸板上评估大规模季莫申科梁模型的迭代法
基于纸制品微观机械模型的大规模结构模拟需要大量的数值资源和时间。在此类模型中,纤维材料通常由相连的梁来表示。以往的微观机械模拟仅限于较小的样本问题,而这里考虑的是大规模微观机械模型。利用为网络模型开发的基于域分解的迭代方法,在拥有 128GB 内存的非专业台式计算机上就能进行大规模模拟。此外,这种方法是可并行的,也非常适合计算集群。在这项工作中,所提出的内存高效迭代法对大型季莫申科梁网络产生的线性系统进行了数值验证。模拟并验证了由两种不同类型的纸纤维层组成的各种商业级三层纸板的拉伸刚度和平面外弯曲刚度。模拟结果表明,线性网络模型得出的结果与理论和已公布的实验数据一致
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来源期刊
Computational Mechanics
Computational Mechanics 物理-力学
CiteScore
7.80
自引率
12.20%
发文量
122
审稿时长
3.4 months
期刊介绍: The journal reports original research of scholarly value in computational engineering and sciences. It focuses on areas that involve and enrich the application of mechanics, mathematics and numerical methods. It covers new methods and computationally-challenging technologies. Areas covered include method development in solid, fluid mechanics and materials simulations with application to biomechanics and mechanics in medicine, multiphysics, fracture mechanics, multiscale mechanics, particle and meshfree methods. Additionally, manuscripts including simulation and method development of synthesis of material systems are encouraged. Manuscripts reporting results obtained with established methods, unless they involve challenging computations, and manuscripts that report computations using commercial software packages are not encouraged.
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