Born-Oppenheimer approximation in an effective field theory language

Detalhes bibliográficos
Autor(a) principal: Brambilla, Nora
Data de Publicação: 2018
Outros Autores: Krein, Gastao [UNESP], Castella, Jaume Tarrus, 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/11449/163770
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 H-2(+) diatomic molecule that are relevant to compute its spectrum up to O(m alpha(5)) thorn. 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 H-2(+) diatomic molecule that are relevant to compute its spectrum up to O(m alpha(5)) thorn. 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.DFGNSFCDFG cluster of excellence Origin and Structure of the UniverseBayerische Hochschulzentrum fur Lateinamerika (BAYLAT) of the Bayerischen Staatsministeriums fur Bildung und Kultus, Wissenschaft und Kunst (StMBW)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Bavarian State Ministry of Education, Science and the Arts through the TUM International Center Visiting ProgramConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Tech Univ Munich, Phys Dept, James Franck Str 1, D-85748 Garching, GermanyTech Univ Munich, Inst Adv Study, Lichtenbergstr 2a, D-85748 Garching, GermanyUniv Estadual Paulista, Inst Fis Teor, Rua Dr Bento Teobaldo Ferraz,271 Bloco 2, BR-01140070 Sao Paulo, SP, BrazilUniv Estadual Paulista, Inst Fis Teor, Rua Dr Bento Teobaldo Ferraz,271 Bloco 2, BR-01140070 Sao Paulo, SP, BrazilBayerische Hochschulzentrum fur Lateinamerika (BAYLAT) of the Bayerischen Staatsministeriums fur Bildung und Kultus, Wissenschaft und Kunst (StMBW): 914-20.1.3Bayerische Hochschulzentrum fur Lateinamerika (BAYLAT) of the Bayerischen Staatsministeriums fur Bildung und Kultus, Wissenschaft und Kunst (StMBW): 2013/50841-1FAPESP: 914-20.1.3FAPESP: 2013/50841-1CNPq: 305894/2009-9FAPESP: 2013/01907-0Amer Physical SocTech Univ MunichUniversidade Estadual Paulista (Unesp)Brambilla, NoraKrein, Gastao [UNESP]Castella, Jaume TarrusVairo, Antonio2018-11-26T17:44:55Z2018-11-26T17:44:55Z2018-01-25info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article16application/pdfhttp://dx.doi.org/10.1103/PhysRevD.97.016016Physical Review D. College Pk: Amer Physical Soc, v. 97, n. 1, 16 p., 2018.2470-0010http://hdl.handle.net/11449/16377010.1103/PhysRevD.97.016016WOS:000423429400018WOS000423429400018.pdfWeb of Sciencereponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review D1,801info:eu-repo/semantics/openAccess2023-12-28T06:15:40Zoai:repositorio.unesp.br:11449/163770Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462023-12-28T06:15:40Repositório 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, Gastao [UNESP]
Castella, Jaume Tarrus
Vairo, Antonio
author_role author
author2 Krein, Gastao [UNESP]
Castella, Jaume Tarrus
Vairo, Antonio
author2_role author
author
author
dc.contributor.none.fl_str_mv Tech Univ Munich
Universidade Estadual Paulista (Unesp)
dc.contributor.author.fl_str_mv Brambilla, Nora
Krein, Gastao [UNESP]
Castella, Jaume Tarrus
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 H-2(+) diatomic molecule that are relevant to compute its spectrum up to O(m alpha(5)) thorn. 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 2018-11-26T17:44:55Z
2018-11-26T17:44:55Z
2018-01-25
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. College Pk: Amer Physical Soc, v. 97, n. 1, 16 p., 2018.
2470-0010
http://hdl.handle.net/11449/163770
10.1103/PhysRevD.97.016016
WOS:000423429400018
WOS000423429400018.pdf
url http://dx.doi.org/10.1103/PhysRevD.97.016016
http://hdl.handle.net/11449/163770
identifier_str_mv Physical Review D. College Pk: Amer Physical Soc, v. 97, n. 1, 16 p., 2018.
2470-0010
10.1103/PhysRevD.97.016016
WOS:000423429400018
WOS000423429400018.pdf
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review D
1,801
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv 16
application/pdf
dc.publisher.none.fl_str_mv Amer Physical Soc
publisher.none.fl_str_mv Amer Physical Soc
dc.source.none.fl_str_mv Web of Science
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)
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