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dc.contributor.authorCreutzburg, Saschapt_BR
dc.contributor.authorSchwestka, Janinept_BR
dc.contributor.authorNiggas, Annapt_BR
dc.contributor.authorInani, Heenapt_BR
dc.contributor.authorTripathi, Mukeshpt_BR
dc.contributor.authorGeorge, Antonypt_BR
dc.contributor.authorHeller, Renépt_BR
dc.contributor.authorKozubek, Rolandpt_BR
dc.contributor.authorMadauß, Lukaspt_BR
dc.contributor.authorMcEvoy, Niallpt_BR
dc.contributor.authorFacsko, Stefanpt_BR
dc.contributor.authorKotakoski, Janipt_BR
dc.contributor.authorSchleberger, M.pt_BR
dc.contributor.authorTurchanin, Andreypt_BR
dc.contributor.authorGrande, Pedro Luispt_BR
dc.contributor.authorAumayr, Friedrichpt_BR
dc.contributor.authorWilhelm, Richard Arthurpt_BR
dc.date.accessioned2021-06-25T04:26:23Zpt_BR
dc.date.issued2020pt_BR
dc.identifier.issn1098-0121pt_BR
dc.identifier.urihttp://hdl.handle.net/10183/222877pt_BR
dc.description.abstractCharge exchange and kinetic energy loss of slow highly charged xenon ions transmitted through freestanding monolayer MoS2 are studied. Two distinct exit charge state distributions, characterized by high and low charge states, are observed. They are accompanied by smaller and larger kinetic energy losses, as well as scattering angles, respectively. High charge exchange is attributed to two-center neutralization processes, which take place in close impact collisions with the target atoms. Experimental findings are compared to graphene as a target material and simulations based on a time-dependent scattering potential model. Independent of the target material, experimentally observed charge exchange can be modeled by the same electron capture and de-excitation rates for MoS2 and graphene. A common dependence of the kinetic energy loss on the charge exchange for MoS2 as well as graphene is also observed. Considering the similarities of the zero band-gap material graphene and the 1.9 eV band-gap material MoS2, we suggest that electron transport on the femtosecond timescale is dominated by the strong influence of the ion’s Coulomb potential in contrast to the dispersion defined by the material’s band structure.en
dc.format.mimetypeapplication/pdfpt_BR
dc.language.isoengpt_BR
dc.relation.ispartofPhysical review. B, Condensed matter and materials physics. Woodbury. Vol. 102, no. 4 (July 2020), 045408, 8 p.pt_BR
dc.rightsOpen Accessen
dc.subjectPerda de energia de particulaspt_BR
dc.subjectPotencial de espalhamentopt_BR
dc.subjectDissulfeto de molibdêniopt_BR
dc.subjectGrafenopt_BR
dc.titleVanishing influence of the band gap on the charge exchange of slow highly charged ions in freestanding single-layer MoS2pt_BR
dc.typeArtigo de periódicopt_BR
dc.identifier.nrb001123076pt_BR
dc.type.originEstrangeiropt_BR


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