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| Autore principale: | |
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| Natura: | Preprint |
| Pubblicazione: |
2024
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2404.03961 |
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| _version_ | 1866911544088985600 |
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| author | Heide, Bernd |
| author_facet | Heide, Bernd |
| contents | A statistical model for the calculation of the ionisation-cluster size distribution in nanodosimetry is proposed. It is based on a canonical ensemble and derives from the well-known nuclear droplet model. The model especially can be applied to the scenario 'low energy primaries (smaller than 100 eV) moving in nanovolumes (in the order of a few nanometers)'; a scenario to which trajectory models should not be used. The focus of this work is on presenting the model and demonstrating its feasibility. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2404_03961 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Proposal on the Calculation of the Ionisation-Cluster Size Distribution (I). The Model and Its Simulation Methodology Heide, Bernd Computational Physics Chemical Physics A statistical model for the calculation of the ionisation-cluster size distribution in nanodosimetry is proposed. It is based on a canonical ensemble and derives from the well-known nuclear droplet model. The model especially can be applied to the scenario 'low energy primaries (smaller than 100 eV) moving in nanovolumes (in the order of a few nanometers)'; a scenario to which trajectory models should not be used. The focus of this work is on presenting the model and demonstrating its feasibility. |
| title | Proposal on the Calculation of the Ionisation-Cluster Size Distribution (I). The Model and Its Simulation Methodology |
| topic | Computational Physics Chemical Physics |
| url | https://arxiv.org/abs/2404.03961 |