InChaP: A simple software for computation of charged particle interaction parameters

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dc.authorid0000-0001-5217-9290
dc.authorid0000-0002-9573-5805
dc.authorid0000-0002-8820-9874
dc.contributor.authorCici, Ali
dc.contributor.authorMorkoc, Berk
dc.contributor.authorDag, Hueseyin
dc.contributor.authorAydinbakar, Levent
dc.contributor.authorSayyed, M. I.
dc.contributor.authorBuyukyildiz, Mehmet
dc.date.accessioned2026-02-08T15:15:23Z
dc.date.available2026-02-08T15:15:23Z
dc.date.issued2025
dc.departmentBursa Teknik Üniversitesi
dc.description.abstractA new, user-friendly software called Interaction of Charged Particle has been developed to simulate ion interactions across various applications. Designed with robust physical formulations and computational techniques using Python packages, InChaP operates within a broad energy range of 0.01-1000 MeV. InChaP calculates mass stopping power, stopping cross-section, relative stopping power, effective atomic number, and electron density for any chemical compound or composite using a logarithmic interpolation procedure across a wide range of ion energies. It also generates parameters for a specific ion of energy within the working range, and users can obtain the results in common spreadsheet formats. The software is freely available to all researchers. Good agreements were obtained in the effective atomic number between InChaP and some possible results from literature. These agreements were diff.% <= 11.44 and diff.% <= 1.94 for He ion interaction and for electron interaction in calculation of effective atomic number for spleen at 1 MeV.
dc.identifier.doi10.1016/j.net.2025.103789
dc.identifier.issn1738-5733
dc.identifier.issue11
dc.identifier.scopus2-s2.0-105010452048
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.net.2025.103789
dc.identifier.urihttps://hdl.handle.net/20.500.12885/5760
dc.identifier.volume57
dc.identifier.wosWOS:001533616500003
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherKorean Nuclear Soc
dc.relation.ispartofNuclear Engineering and Technology
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzWOS_KA_20260207
dc.subjectSoftware
dc.subjectEffective atomic number
dc.subjectIon interaction
dc.subjectCharged particle
dc.subjectInChaP
dc.titleInChaP: A simple software for computation of charged particle interaction parameters
dc.typeArticle

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