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

DOI10.1016/J.JCP.2022.111682OpenAlexW4304014671MaRDI QIDQ2099737

Kenneth W. Leiter, John K. Brennan, James P. Larentzos, Brian C. Barnes, 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

energetic materialsmultiscale modelingcoarse-grainingRDXscale-bridgingSTEX

Mathematics Subject Classification ID

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

Cites Work

• Accelerated scale bridging with sparsely approximated Gaussian learning
• Solving Ordinary Differential Equations I
• A uniform strain hexahedron and quadrilateral with orthogonal hourglass control
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Related Items (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

Uses Software

• ALE3D

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