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dc.contributor.authorTufan, M. Cagatay
dc.contributor.authorKabadayi, Oender
dc.contributor.authorGuemues, Hasan
dc.date.accessioned2020-06-21T15:23:54Z
dc.date.available2020-06-21T15:23:54Z
dc.date.issued2007
dc.identifier.issn0969-806X
dc.identifier.urihttps://doi.org/10.1016/j.radphyschem.2006.01.034
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20106
dc.description3rd Conference on Elementary Processes in Atomic Systems -- AUG 31-SEP 02, 2005 -- Univ Miskole, Miskole, HUNGARYen_US
dc.descriptionWOS: 000243742300058en_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 Al2O3, CO2, and SiO2 for O and Si ions. We compared our results with the other theoretical calculations and found 4-8% deviation. (C) 2006 Elsevier Ltd. All rights reserved.en_US
dc.description.sponsorshipUniv Miskole, Dept Phys, European Phys Socen_US
dc.language.isoengen_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.isversionof10.1016/j.radphyschem.2006.01.034en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectstoppingen_US
dc.subjectstopping poweren_US
dc.subjectcompounden_US
dc.subjectBragg's ruleen_US
dc.subjectoxidesen_US
dc.titleStopping power calculations of molecules for swift projectilesen_US
dc.typeconferenceObjecten_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume76en_US
dc.identifier.issue3en_US
dc.identifier.startpage631en_US
dc.identifier.endpage635en_US
dc.relation.journalRadiation Physics and Chemistryen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US


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