Born-Oppenheimer approximation in an effective field theory language

Detalhes bibliográficos
Autor(a) principal: Brambilla, Nora
Data de Publicação: 2018
Outros Autores: Krein, Gastão [UNESP], Tarrús Castellà, Jaume, Vairo, Antonio
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1103/PhysRevD.97.016016
http://hdl.handle.net/11449/228500
Resumo: The Born-Oppenheimer approximation is the standard tool for the study of molecular systems. It is founded on the observation that the energy scale of the electron dynamics in a molecule is larger than that of the nuclei. A very similar physical picture can be used to describe QCD states containing heavy quarks as well as light-quarks or gluonic excitations. In this work, we derive the Born-Oppenheimer approximation for QED molecular systems in an effective field theory framework by sequentially integrating out degrees of freedom living at energies above the typical energy scale where the dynamics of the heavy degrees of freedom occurs. In particular, we compute the matching coefficients of the effective field theory for the case of the H2+ diatomic molecule that are relevant to compute its spectrum up to O(mα5). Ultrasoft photon loops contribute at this order, being ultimately responsible for the molecular Lamb shift. In the effective field theory the scaling of all the operators is homogeneous, which facilitates the determination of all the relevant contributions, an observation that may become useful for high-precision calculations. Using the above case as a guidance, we construct under some conditions an effective field theory for QCD states formed by a color-octet heavy quark-antiquark pair bound with a color-octet light-quark pair or excited gluonic state, highlighting the similarities and differences between the QED and QCD systems. Assuming that the multipole expansion is applicable, we construct the heavy-quark potential up to next-to-leading order in the multipole expansion in terms of nonperturbative matching coefficients to be obtained from lattice QCD.
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spelling Born-Oppenheimer approximation in an effective field theory languageThe Born-Oppenheimer approximation is the standard tool for the study of molecular systems. It is founded on the observation that the energy scale of the electron dynamics in a molecule is larger than that of the nuclei. A very similar physical picture can be used to describe QCD states containing heavy quarks as well as light-quarks or gluonic excitations. In this work, we derive the Born-Oppenheimer approximation for QED molecular systems in an effective field theory framework by sequentially integrating out degrees of freedom living at energies above the typical energy scale where the dynamics of the heavy degrees of freedom occurs. In particular, we compute the matching coefficients of the effective field theory for the case of the H2+ diatomic molecule that are relevant to compute its spectrum up to O(mα5). Ultrasoft photon loops contribute at this order, being ultimately responsible for the molecular Lamb shift. In the effective field theory the scaling of all the operators is homogeneous, which facilitates the determination of all the relevant contributions, an observation that may become useful for high-precision calculations. Using the above case as a guidance, we construct under some conditions an effective field theory for QCD states formed by a color-octet heavy quark-antiquark pair bound with a color-octet light-quark pair or excited gluonic state, highlighting the similarities and differences between the QED and QCD systems. Assuming that the multipole expansion is applicable, we construct the heavy-quark potential up to next-to-leading order in the multipole expansion in terms of nonperturbative matching coefficients to be obtained from lattice QCD.Physik-Department Technische Universität München, James-Franck-Strasse 1Institute for Advanced Study Technische Universität München, Lichtenbergstrasse 2aInstituto de Física Teórica Universidade Estadual Paulista, Rua Dr. Bento Teobaldo Ferraz, 271 - Bloco IIInstituto de Física Teórica Universidade Estadual Paulista, Rua Dr. Bento Teobaldo Ferraz, 271 - Bloco IITechnische Universität MünchenUniversidade Estadual Paulista (UNESP)Brambilla, NoraKrein, Gastão [UNESP]Tarrús Castellà, JaumeVairo, Antonio2022-04-29T08:27:00Z2022-04-29T08:27:00Z2018-01-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://dx.doi.org/10.1103/PhysRevD.97.016016Physical Review D, v. 97, n. 1, 2018.2470-00292470-0010http://hdl.handle.net/11449/22850010.1103/PhysRevD.97.0160162-s2.0-85041714561Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review Dinfo:eu-repo/semantics/openAccess2022-04-29T08:27:00Zoai:repositorio.unesp.br:11449/228500Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462022-04-29T08:27Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Born-Oppenheimer approximation in an effective field theory language
title Born-Oppenheimer approximation in an effective field theory language
spellingShingle Born-Oppenheimer approximation in an effective field theory language
Brambilla, Nora
title_short Born-Oppenheimer approximation in an effective field theory language
title_full Born-Oppenheimer approximation in an effective field theory language
title_fullStr Born-Oppenheimer approximation in an effective field theory language
title_full_unstemmed Born-Oppenheimer approximation in an effective field theory language
title_sort Born-Oppenheimer approximation in an effective field theory language
author Brambilla, Nora
author_facet Brambilla, Nora
Krein, Gastão [UNESP]
Tarrús Castellà, Jaume
Vairo, Antonio
author_role author
author2 Krein, Gastão [UNESP]
Tarrús Castellà, Jaume
Vairo, Antonio
author2_role author
author
author
dc.contributor.none.fl_str_mv Technische Universität München
Universidade Estadual Paulista (UNESP)
dc.contributor.author.fl_str_mv Brambilla, Nora
Krein, Gastão [UNESP]
Tarrús Castellà, Jaume
Vairo, Antonio
description The Born-Oppenheimer approximation is the standard tool for the study of molecular systems. It is founded on the observation that the energy scale of the electron dynamics in a molecule is larger than that of the nuclei. A very similar physical picture can be used to describe QCD states containing heavy quarks as well as light-quarks or gluonic excitations. In this work, we derive the Born-Oppenheimer approximation for QED molecular systems in an effective field theory framework by sequentially integrating out degrees of freedom living at energies above the typical energy scale where the dynamics of the heavy degrees of freedom occurs. In particular, we compute the matching coefficients of the effective field theory for the case of the H2+ diatomic molecule that are relevant to compute its spectrum up to O(mα5). Ultrasoft photon loops contribute at this order, being ultimately responsible for the molecular Lamb shift. In the effective field theory the scaling of all the operators is homogeneous, which facilitates the determination of all the relevant contributions, an observation that may become useful for high-precision calculations. Using the above case as a guidance, we construct under some conditions an effective field theory for QCD states formed by a color-octet heavy quark-antiquark pair bound with a color-octet light-quark pair or excited gluonic state, highlighting the similarities and differences between the QED and QCD systems. Assuming that the multipole expansion is applicable, we construct the heavy-quark potential up to next-to-leading order in the multipole expansion in terms of nonperturbative matching coefficients to be obtained from lattice QCD.
publishDate 2018
dc.date.none.fl_str_mv 2018-01-01
2022-04-29T08:27:00Z
2022-04-29T08:27:00Z
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/PhysRevD.97.016016
Physical Review D, v. 97, n. 1, 2018.
2470-0029
2470-0010
http://hdl.handle.net/11449/228500
10.1103/PhysRevD.97.016016
2-s2.0-85041714561
url http://dx.doi.org/10.1103/PhysRevD.97.016016
http://hdl.handle.net/11449/228500
identifier_str_mv Physical Review D, v. 97, n. 1, 2018.
2470-0029
2470-0010
10.1103/PhysRevD.97.016016
2-s2.0-85041714561
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review D
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
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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