Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (Q1347480)
From MaRDI portal
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel |
scientific article |
Statements
Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (English)
0 references
5 September 2002
0 references
Tension
0 references
Molecular dynamics simulation
0 references
Nano-mechanical properties
0 references
