Description
This dataset contains the atomistic structures of nickel resulting from molecular dynamics simulation of self-irradiation at various primary kinetic atom energies. The simulations employed a first-principles-derived model for the electronic stopping power.
| Koska saatavilla | 12 jouluk. 2024 |
|---|---|
| Julkaisija | Fairdata |
Dataset Licences
- CC-BY-4.0
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