Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field (Q6105194): Difference between revisions
From MaRDI portal
Set OpenAlex properties. |
ReferenceBot (talk | contribs) Changed an Item |
||
Property / cites work | |||
Property / cites work: Fast parallel algorithms for short-range molecular dynamics / rank | |||
Normal rank | |||
Property / cites work | |||
Property / cites work: A multiscale projection method for the analysis of carbon nanotubes / rank | |||
Normal rank | |||
Property / cites work | |||
Property / cites work: Coupling of atomistic and continuum simulations using a bridging scale decomposition. / rank | |||
Normal rank |
Revision as of 08:57, 1 August 2024
scientific article; zbMATH DE number 7697044
Language | Label | Description | Also known as |
---|---|---|---|
English | Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field |
scientific article; zbMATH DE number 7697044 |
Statements
Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field (English)
0 references
16 June 2023
0 references
microscopic crack
0 references
stress concentration
0 references
atom-to-continuum multi-scale method
0 references
molecular dynamics simulation
0 references
finite element method
0 references