[Formula Presented] [Formula Presented] and [Formula Presented]-wave resonances in positronium–lithium-atom scattering
Autor(a) principal: | |
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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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[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 |
|
_version_ |
1808128740805312512 |