Open Access
Table 1
Simulation parameters.
| Parameter | Symbol | Value |
|---|---|---|
| Density | ρs | 1000 kg m−3 |
| Specific heat capacity | cp | 750 J kg−1 K−1 |
| Heat conduction coefficient | κ | 0.00025 W m−1 K−1 |
| Surface-to-volume ratio | S | 1.0 × 107 m−1 |
| Vapour pressure coefficient | A | 356.0 × 1010 Pa |
| Vapour pressure coefficient | B | 6141.667 K |
| Porosity | Φ | 0.6 |
| Molecule-grain mean free path | lDSMC | 1.0 ×−6 m |
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