dc.date2016
dc.date2016-06-03T20:13:53Z
dc.date2016-06-03T20:13:53Z
dc.date.accessioned2018-03-29T01:32:55Z
dc.date.available2018-03-29T01:32:55Z
dc.identifier
dc.identifierNuclear Instruments And Methods In Physics Research, Section B: Beam Interactions With Materials And Atoms. Elsevier, v. 366, p. 140 - 144, 2016.
dc.identifier0168583X
dc.identifier10.1016/j.nimb.2015.10.017
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-84946423296&partnerID=40&md5=bfb5dd99fd0866fcd7ed8ee0f36cc78e
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/238137
dc.identifier2-s2.0-84946423296
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1304798
dc.descriptionIn this work, we present a derivation of cross sections for single ionization and electron capture processes within the Classical Trajectory Monte Carlo (CTMC) approach. Specifically, we have used a potential stemming from an ab initio calculation in Green et al.'s framework to describe the dynamics of the water molecule system. Proposing a modified version of the Classical Over-Barrier (COB) potential, we have found that a cut-off of roughly 28 a.u. on the initial distance of the projectile produced a reasonable accuracy. A global agreement has been obtained in our calculations compared to experimental and other theoretical results for C6+ ion energies ranging from 10 keV/u to 10 MeV/u. © 2015 Elsevier B.V.
dc.description366
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dc.description140
dc.description144
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dc.description
dc.description
dc.languageen
dc.publisherElsevier
dc.relationNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
dc.rightsfechado
dc.sourceScopus
dc.titleSingle Electron Ionization And Electron Capture Cross Sections For (c6+, H2o) Interaction Within The Classical Trajectory Monte Carlo (ctmc) Approach
dc.typeArtículos de revistas


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