Table 1 Tensile simulation parameters
From: Study on Chip Formation Mechanism of Single Crystal Copper Using Molecular Dynamics Simulations
Tensile parameters | Value |
|---|---|
Interatomic interaction | EAM |
Model size (x, y, z) | 70 nm, 15 nm, 15 nm |
Number of workpiece atoms | 1,072,564 |
Tensile speed | 10 m/s |
Tensile temperature | 4 K, 300 K, 600 K, 900 K, 1200 K |
Timestep | 1 fs |