Publication:
Stopping Power Calculations of Molecules for Swift Projectiles

dc.authorscopusid8211625000
dc.authorscopusid6603209491
dc.authorscopusid8221119200
dc.contributor.authorTufan, M.C.
dc.contributor.authorKabadayi, O.
dc.contributor.authorGümüş, H.
dc.date.accessioned2020-06-21T15:23:54Z
dc.date.available2020-06-21T15:23:54Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Tufan] Mustafa Çaĝatay, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Kabadayi] Önder, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Gümüş] Hasan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractElectronic stopping cross-section of compounds is calculated by considering velocity-dependent projectile and target electronic structure, and applying the Bragg addition rule. For velocity dependencies of projectile and target, we used previously developed stopping power formula by Tufan et al. In this work, we used two different screening functions. We calculated the electronic stopping cross-section of Al<inf>2</inf>O<inf>3</inf>, CO<inf>2</inf>, and SiO<inf>2</inf> for O and Si ions. We compared our results with the other theoretical calculations and found 4-8% deviation. © 2006 Elsevier Ltd. All rights reserved.en_US
dc.identifier.doi10.1016/j.radphyschem.2006.01.034
dc.identifier.endpage635en_US
dc.identifier.issn1879-0895
dc.identifier.issue3en_US
dc.identifier.scopus2-s2.0-33845752104
dc.identifier.scopusqualityQ1
dc.identifier.startpage631en_US
dc.identifier.urihttps://doi.org/10.1016/j.radphyschem.2006.01.034
dc.identifier.volume76en_US
dc.identifier.wosWOS:000243742300058
dc.identifier.wosqualityQ1
dc.language.isoenen_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.ispartofRadiation Physics and Chemistryen_US
dc.relation.journalRadiation Physics and Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBragg's Ruleen_US
dc.subjectCompounden_US
dc.subjectOxidesen_US
dc.subjectStoppingen_US
dc.subjectStopping Poweren_US
dc.titleStopping Power Calculations of Molecules for Swift Projectilesen_US
dc.typeArticleen_US
dspace.entity.typePublication

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