Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions (Q6173030)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions |
scientific article; zbMATH DE number 7714923
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions |
scientific article; zbMATH DE number 7714923 |
Statements
Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions (English)
0 references
21 July 2023
0 references
molecular dynamics
0 references
crack propagation
0 references
crystal defects
0 references
dislocation
0 references
micro-structural evolution
0 references
0 references
0 references
