Towards a unified nonlocal, peridynamics framework for the coarse-graining of molecular dynamics data with fractures

IF 4.5 2区 工程技术 Q1 MATHEMATICS, APPLIED Applied Mathematics and Mechanics-English Edition Pub Date : 2023-07-03 DOI:10.1007/s10483-023-2996-8
H. Q. You, X. Xu, Y. Yu, S. Silling, M. D’Elia, J. Foster
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引用次数: 1

Abstract

Molecular dynamics (MD) has served as a powerful tool for designing materials with reduced reliance on laboratory testing. However, the use of MD directly to treat the deformation and failure of materials at the mesoscale is still largely beyond reach. In this work, we propose a learning framework to extract a peridynamics model as a mesoscale continuum surrogate from MD simulated material fracture data sets. Firstly, we develop a novel coarse-graining method, to automatically handle the material fracture and its corresponding discontinuities in the MD displacement data sets. Inspired by the weighted essentially non-oscillatory (WENO) scheme, the key idea lies at an adaptive procedure to automatically choose the locally smoothest stencil, then reconstruct the coarse-grained material displacement field as the piecewise smooth solutions containing discontinuities. Then, based on the coarse-grained MD data, a two-phase optimization-based learning approach is proposed to infer the optimal peridynamics model with damage criterion. In the first phase, we identify the optimal nonlocal kernel function from the data sets without material damage to capture the material stiffness properties. Then, in the second phase, the material damage criterion is learnt as a smoothed step function from the data with fractures. As a result, a peridynamics surrogate is obtained. As a continuum model, our peridynamics surrogate model can be employed in further prediction tasks with different grid resolutions from training, and hence allows for substantial reductions in computational cost compared with MD. We illustrate the efficacy of the proposed approach with several numerical tests for the dynamic crack propagation problem in a single-layer graphene. Our tests show that the proposed data-driven model is robust and generalizable, in the sense that it is capable of modeling the initialization and growth of fractures under discretization and loading settings that are different from the ones used during training.

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面向裂缝分子动力学数据粗粒化的统一非局部周动力学框架
分子动力学(MD)已经成为设计材料的有力工具,减少了对实验室测试的依赖。然而,在中尺度上直接使用MD来处理材料的变形和破坏在很大程度上仍然遥不可及。在这项工作中,我们提出了一个学习框架,从MD模拟的材料断裂数据集中提取作为中尺度连续体替代的周动力学模型。首先,我们开发了一种新的粗粒化方法,用于自动处理MD位移数据集中的材料断裂及其相应的不连续。该方法受加权基本非振荡(WENO)算法的启发,采用自适应方法自动选择局部最光滑的模板,然后将粗粒材料位移场重构为包含不连续点的光滑解。然后,基于粗粒度MD数据,提出了一种基于两阶段优化的学习方法,以损伤准则推断出最优周动力模型。在第一阶段,我们从没有材料损伤的数据集中识别出最优的非局部核函数,以捕获材料的刚度特性。然后,在第二阶段,从具有断裂的数据中以平滑阶跃函数的形式学习材料损伤准则。结果,得到了一个周动力学代理。作为一个连续体模型,我们的周动力学代理模型可以用于与训练不同网格分辨率的进一步预测任务,因此与MD相比,可以大幅降低计算成本。我们通过对单层石墨烯中动态裂纹扩展问题的几个数值测试来说明所提出方法的有效性。我们的测试表明,所提出的数据驱动模型具有鲁棒性和泛化性,在某种意义上,它能够模拟离散化和加载设置下裂缝的初始化和生长,而这些设置与训练期间使用的不同。
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来源期刊
CiteScore
6.70
自引率
9.10%
发文量
106
审稿时长
2.0 months
期刊介绍: Applied Mathematics and Mechanics is the English version of a journal on applied mathematics and mechanics published in the People''s Republic of China. Our Editorial Committee, headed by Professor Chien Weizang, Ph.D., President of Shanghai University, consists of scientists in the fields of applied mathematics and mechanics from all over China. Founded by Professor Chien Weizang in 1980, Applied Mathematics and Mechanics became a bimonthly in 1981 and then a monthly in 1985. It is a comprehensive journal presenting original research papers on mechanics, mathematical methods and modeling in mechanics as well as applied mathematics relevant to neoteric mechanics.
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