Articles by keywords "molecular dynamics simulation"
Size effects in molecular dynamics simulations of a fullerene ion impact on the silicon surface
- Year: 2023
- Volume: 16
- Issue: 4
- 23
- 2426
- Pages: 76-85
Generalized correction to embedded-atom potentials for simulation of equilibrium and nonequilibrium properties of metals
- Year: 2020
- Volume: 13
- Issue: 3
- 30
- 6380
- Pages: 23-41