Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si

Detalhes bibliográficos
Autor(a) principal: Fadanelli Filho, Raul Carlos
Data de Publicação: 2004
Outros Autores: Grande, Pedro Luis, Behar, Moni, Dias, Johnny Ferraz, Schiwietz, Gregor, Denton, Cristian D.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UFRGS
Texto Completo: http://hdl.handle.net/10183/104265
Resumo: Si-K x-ray and backscattering yields have been measured as a function of the projectile entrance angle for atomic and molecular (H2 + and H3 +) hydrogen ions channeling at kinetic energies of 150 keV per proton along the Si k100l crystal direction. A large enhancement of the x-ray production has been observed for well-aligned H3 + molecule beams. It is shown that this effect results from the Coulomb explosion of the molecule fragments during the channeling motion. Moreover, the shape and intensity of the measured angular distribution allows a quantitative determination of the corresponding heating of the transversal ion motion (2.6±0.6 eV for H2 + and 5.1±0.8 eV for H3 + molecules) in the channel. These values are consistent with the stored potential energies per particle and they depend significantly on the collective wake forces and molecular alignment conditions.
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spelling Fadanelli Filho, Raul CarlosGrande, Pedro LuisBehar, MoniDias, Johnny FerrazSchiwietz, GregorDenton, Cristian D.2014-10-08T02:11:17Z20041098-0121http://hdl.handle.net/10183/104265000459219Si-K x-ray and backscattering yields have been measured as a function of the projectile entrance angle for atomic and molecular (H2 + and H3 +) hydrogen ions channeling at kinetic energies of 150 keV per proton along the Si k100l crystal direction. A large enhancement of the x-ray production has been observed for well-aligned H3 + molecule beams. It is shown that this effect results from the Coulomb explosion of the molecule fragments during the channeling motion. Moreover, the shape and intensity of the measured angular distribution allows a quantitative determination of the corresponding heating of the transversal ion motion (2.6±0.6 eV for H2 + and 5.1±0.8 eV for H3 + molecules) in the channel. These values are consistent with the stored potential energies per particle and they depend significantly on the collective wake forces and molecular alignment conditions.application/pdfengPhysical review. B, Condensedmatter and materials physics. Woodbury. Vol. 69, no. 21 (June 2004), 212104 4p.FísicaCanalizaçãoSemicondutores elementaresRetroespalhamentoSilícioIntensidade de linha espectralEspalhamento de raios-xCoulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in SiEstrangeiroinfo:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/openAccessreponame:Repositório Institucional da UFRGSinstname:Universidade Federal do Rio Grande do Sul (UFRGS)instacron:UFRGSORIGINAL000459219.pdf000459219.pdfTexto completo (inglês)application/pdf159134http://www.lume.ufrgs.br/bitstream/10183/104265/1/000459219.pdfaeb8bd4ce70020fd8cbe471b6afa799aMD51TEXT000459219.pdf.txt000459219.pdf.txtExtracted Texttext/plain20571http://www.lume.ufrgs.br/bitstream/10183/104265/2/000459219.pdf.txt08ef2df32bcd4ebd9f950f5bff9ef6b8MD52THUMBNAIL000459219.pdf.jpg000459219.pdf.jpgGenerated Thumbnailimage/jpeg1906http://www.lume.ufrgs.br/bitstream/10183/104265/3/000459219.pdf.jpgc0b32c6fb8e5866685814c59cf98ecb3MD5310183/1042652023-08-19 03:32:16.089239oai:www.lume.ufrgs.br:10183/104265Repositório de PublicaçõesPUBhttps://lume.ufrgs.br/oai/requestopendoar:2023-08-19T06:32:16Repositório Institucional da UFRGS - Universidade Federal do Rio Grande do Sul (UFRGS)false
dc.title.pt_BR.fl_str_mv Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
title Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
spellingShingle Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
Fadanelli Filho, Raul Carlos
Física
Canalização
Semicondutores elementares
Retroespalhamento
Silício
Intensidade de linha espectral
Espalhamento de raios-x
title_short Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
title_full Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
title_fullStr Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
title_full_unstemmed Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
title_sort Coulomb heating of channeled H/sup + sub 2/ and H/sup + sub 3/ molecules in Si
author Fadanelli Filho, Raul Carlos
author_facet Fadanelli Filho, Raul Carlos
Grande, Pedro Luis
Behar, Moni
Dias, Johnny Ferraz
Schiwietz, Gregor
Denton, Cristian D.
author_role author
author2 Grande, Pedro Luis
Behar, Moni
Dias, Johnny Ferraz
Schiwietz, Gregor
Denton, Cristian D.
author2_role author
author
author
author
author
dc.contributor.author.fl_str_mv Fadanelli Filho, Raul Carlos
Grande, Pedro Luis
Behar, Moni
Dias, Johnny Ferraz
Schiwietz, Gregor
Denton, Cristian D.
dc.subject.por.fl_str_mv Física
Canalização
Semicondutores elementares
Retroespalhamento
Silício
Intensidade de linha espectral
Espalhamento de raios-x
topic Física
Canalização
Semicondutores elementares
Retroespalhamento
Silício
Intensidade de linha espectral
Espalhamento de raios-x
description Si-K x-ray and backscattering yields have been measured as a function of the projectile entrance angle for atomic and molecular (H2 + and H3 +) hydrogen ions channeling at kinetic energies of 150 keV per proton along the Si k100l crystal direction. A large enhancement of the x-ray production has been observed for well-aligned H3 + molecule beams. It is shown that this effect results from the Coulomb explosion of the molecule fragments during the channeling motion. Moreover, the shape and intensity of the measured angular distribution allows a quantitative determination of the corresponding heating of the transversal ion motion (2.6±0.6 eV for H2 + and 5.1±0.8 eV for H3 + molecules) in the channel. These values are consistent with the stored potential energies per particle and they depend significantly on the collective wake forces and molecular alignment conditions.
publishDate 2004
dc.date.issued.fl_str_mv 2004
dc.date.accessioned.fl_str_mv 2014-10-08T02:11:17Z
dc.type.driver.fl_str_mv Estrangeiro
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dc.identifier.uri.fl_str_mv http://hdl.handle.net/10183/104265
dc.identifier.issn.pt_BR.fl_str_mv 1098-0121
dc.identifier.nrb.pt_BR.fl_str_mv 000459219
identifier_str_mv 1098-0121
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dc.language.iso.fl_str_mv eng
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dc.relation.ispartof.pt_BR.fl_str_mv Physical review. B, Condensedmatter and materials physics. Woodbury. Vol. 69, no. 21 (June 2004), 212104 4p.
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