Development and validation of proton track-structure model applicable to arbitrary materials

A novel transport algorithm performing proton track-structure calculations in arbitrary materials was developed. Unlike conventional algorithms, which are based on the dielectric function of the target material, our algorithm uses a total stopping power formula and single-differential cross sections...

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Detalles Bibliográficos
Autores principales: Ogawa, Tatsuhiko, Hirata, Yuho, Matsuya, Yusuke, Kai, Takeshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8692440/
https://www.ncbi.nlm.nih.gov/pubmed/34934066
http://dx.doi.org/10.1038/s41598-021-01822-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8692440/
https://www.ncbi.nlm.nih.gov/pubmed/34934066
http://dx.doi.org/10.1038/s41598-021-01822-1

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