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

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 t...

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Veröffentlicht in:Applied mathematics and mechanics 2023-07, Vol.44 (7), p.1125-1150
Hauptverfasser: You, H. Q., Xu, X., Yu, Y., Silling, S., D’Elia, M., Foster, J.
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container_end_page 1150
container_issue 7
container_start_page 1125
container_title Applied mathematics and mechanics
container_volume 44
creator You, H. Q.
Xu, X.
Yu, Y.
Silling, S.
D’Elia, M.
Foster, J.
description 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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Q.</au><au>Xu, X.</au><au>Yu, Y.</au><au>Silling, S.</au><au>D’Elia, M.</au><au>Foster, J.</au><aucorp>Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Towards a unified nonlocal, peridynamics framework for the coarse-graining of molecular dynamics data with fractures</atitle><jtitle>Applied mathematics and mechanics</jtitle><stitle>Appl. Math. Mech.-Engl. Ed</stitle><date>2023-07-01</date><risdate>2023</risdate><volume>44</volume><issue>7</issue><spage>1125</spage><epage>1150</epage><pages>1125-1150</pages><issn>0253-4827</issn><eissn>1573-2754</eissn><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. 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source Springer Online Journals; Alma/SFX Local Collection
subjects Applications of Mathematics
Classical Mechanics
Continuum modeling
Crack propagation
Criteria
Damage
Datasets
Discontinuity
Fluid- and Aerodynamics
Fractures
Granulation
Graphene
homogenization
Kernel functions
Laboratory tests
Learning
machine learning
material fracture
Materials failure
Mathematical Modeling and Industrial Mathematics
Mathematics
MATHEMATICS AND COMPUTING
Mathematics and Statistics
Mesoscale phenomena
Molecular dynamics
nonlocal models
Optimization
Partial Differential Equations
peridynamics
Robustness (mathematics)
Step functions
Stiffness
Training
title Towards a unified nonlocal, peridynamics framework for the coarse-graining of molecular dynamics data with fractures
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