[Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering

Detalhes bibliográficos
Autor(a) principal: Biswas, P. K. [UNESP]
Data de Publicação: 2000
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1103/PhysRevA.61.012502
http://hdl.handle.net/11449/228459
Resumo: We investigate ortho-positronium–lithium-atom (Ps-Li) scattering using static-exchange and three-Ps-state coupled-channel calculations. The present three-Ps-state scheme, while closely agreeing with the resonance and binding energies in the Ps-H system, predicts [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances at 4.25 eV, 4.9 eV, and 5.25 eV, respectively, in the electronic spin-singlet channel of Ps-Li scattering. The present calculation also yields a Ps-Li binding in this attractive singlet channel with an approximate binding energy of 0.218 eV, which is in adherence with the recent findings of a chemically stable PsLi system using stocastic variational and quantum Monte Carlo calculations. We further report elastic, [Formula Presented] and [Formula Presented]-excitation cross sections at low to medium energies (0.068–30 eV). © 1999 The American Physical Society.
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spelling [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scatteringWe investigate ortho-positronium–lithium-atom (Ps-Li) scattering using static-exchange and three-Ps-state coupled-channel calculations. The present three-Ps-state scheme, while closely agreeing with the resonance and binding energies in the Ps-H system, predicts [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances at 4.25 eV, 4.9 eV, and 5.25 eV, respectively, in the electronic spin-singlet channel of Ps-Li scattering. The present calculation also yields a Ps-Li binding in this attractive singlet channel with an approximate binding energy of 0.218 eV, which is in adherence with the recent findings of a chemically stable PsLi system using stocastic variational and quantum Monte Carlo calculations. We further report elastic, [Formula Presented] and [Formula Presented]-excitation cross sections at low to medium energies (0.068–30 eV). © 1999 The American Physical Society.Instituto de Física Teórica Universidade Estadual Paulista, São Paulo, São Paulo, 405-900Instituto de Física Teórica Universidade Estadual Paulista, São Paulo, São Paulo, 405-900Universidade Estadual Paulista (UNESP)Biswas, P. K. [UNESP]2022-04-29T08:26:52Z2022-04-29T08:26:52Z2000-01-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article6http://dx.doi.org/10.1103/PhysRevA.61.012502Physical Review A - Atomic, Molecular, and Optical Physics, v. 61, n. 1, p. 6-, 2000.1094-16221050-2947http://hdl.handle.net/11449/22845910.1103/PhysRevA.61.0125022-s2.0-85037249403Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review A - Atomic, Molecular, and Optical Physicsinfo:eu-repo/semantics/openAccess2022-04-29T08:26:52Zoai:repositorio.unesp.br:11449/228459Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T17:01:35.833578Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
title [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
spellingShingle [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
Biswas, P. K. [UNESP]
title_short [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
title_full [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
title_fullStr [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
title_full_unstemmed [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
title_sort [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
author Biswas, P. K. [UNESP]
author_facet Biswas, P. K. [UNESP]
author_role author
dc.contributor.none.fl_str_mv Universidade Estadual Paulista (UNESP)
dc.contributor.author.fl_str_mv Biswas, P. K. [UNESP]
description We investigate ortho-positronium–lithium-atom (Ps-Li) scattering using static-exchange and three-Ps-state coupled-channel calculations. The present three-Ps-state scheme, while closely agreeing with the resonance and binding energies in the Ps-H system, predicts [Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances at 4.25 eV, 4.9 eV, and 5.25 eV, respectively, in the electronic spin-singlet channel of Ps-Li scattering. The present calculation also yields a Ps-Li binding in this attractive singlet channel with an approximate binding energy of 0.218 eV, which is in adherence with the recent findings of a chemically stable PsLi system using stocastic variational and quantum Monte Carlo calculations. We further report elastic, [Formula Presented] and [Formula Presented]-excitation cross sections at low to medium energies (0.068–30 eV). © 1999 The American Physical Society.
publishDate 2000
dc.date.none.fl_str_mv 2000-01-01
2022-04-29T08:26:52Z
2022-04-29T08:26:52Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1103/PhysRevA.61.012502
Physical Review A - Atomic, Molecular, and Optical Physics, v. 61, n. 1, p. 6-, 2000.
1094-1622
1050-2947
http://hdl.handle.net/11449/228459
10.1103/PhysRevA.61.012502
2-s2.0-85037249403
url http://dx.doi.org/10.1103/PhysRevA.61.012502
http://hdl.handle.net/11449/228459
identifier_str_mv Physical Review A - Atomic, Molecular, and Optical Physics, v. 61, n. 1, p. 6-, 2000.
1094-1622
1050-2947
10.1103/PhysRevA.61.012502
2-s2.0-85037249403
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review A - Atomic, Molecular, and Optical Physics
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv 6
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv
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