Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field

DOI10.1016/J.EUROMECHSOL.2023.104989OpenAlexW4362475410MaRDI QIDQ6105194

Runze Huang, Zhiqiang Yang, Wenfeng Guo, Tianyu Guan, Junyan Liu, Yi Sun

Publication date: 16 June 2023

Published in: European Journal of Mechanics. A. Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.euromechsol.2023.104989

zbMATH Keywords

finite element methodstress concentrationmolecular dynamics simulationatom-to-continuum multi-scale methodmicroscopic crack

Mathematics Subject Classification ID

Brittle fracture (74R10) Finite element methods applied to problems in solid mechanics (74S05) Electromagnetic effects in solid mechanics (74F15) Chemical structure in solid mechanics (74E40) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• A multiscale projection method for the analysis of carbon nanotubes
• Fast parallel algorithms for short-range molecular dynamics
• Coupling of atomistic and continuum simulations using a bridging scale decomposition.

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