Table 1.
Parameters used in the Monte Carlo simulation
| Transition | Ea (×10−21 J/molecule) | Δx (nm) |
|---|---|---|
| F→M | 128 | 0.3 |
| M→U | 75 | 8 |
| U→M | 115 | 8 |
| M→F | 75 | 8 |
| F→U | 128 | 0.3 |
| U→F | 75 | 8 |
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