Temporal scale-bridging of chemistry in a multiscale model: application to reactivity of an energetic material

DOI10.1016/J.JCP.2022.111682MaRDI QIDQ2099737zbMATH OpenOpenAlexFDO

Authors K. Leiter, James P. Larentzos, Brian C. Barnes, John K. Brennan, Richard C. Becker, Jaroslaw Knap

Publication date 18 November 2022

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jcp.2022.111682

zbMATH Keywords

coarse-grainingenergetic materialsmultiscale modelingRDXscale-bridgingSTEX

Mathematics Subject Classification ID

Numerical methods for mathematical programming, optimization and variational techniques (65Kxx) Numerical and other methods in solid mechanics (74Sxx)

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Cites work

• A uniform strain hexahedron and quadrilateral with orthogonal hourglass control
• Accelerated scale bridging with sparsely approximated Gaussian learning
• Heterogeneous multiscale methods: a review
• Nonlinear solid mechanics. A continuum approach for engineering
• Solving Ordinary Differential Equations I

Cited in

(2)

• Upscaling chemical reactions in multicontinuum systems: when might time fractional equations work?
• Asymptotic homogenization of phase-field fracture model: an efficient multiscale finite element framework for anisotropic fracture

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Uses Software

• ALE3D

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