Chemical Physics of Phonons & Superconductivity: A Heuristic Approach

Autores
Bucknum, Michael J.
Año de publicación
2008
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Several potential heuristic angles are explored with regard to the parametrization of the superconducting transition temperature, T(c), and its relationship to the chemical physics of bonding. Fruitful angles explored in this paper include the relationship of the gas of Cooper pairs in a superconductor to a van der Waals equation of state for such a fluid and how it may be controlled and exploited through the consideration of such variables as pressure, P, and volume, V, of the fluid of Cooper pairs resident in a superconductor. Other angles explored, in an attempt to get a heuristic handle on the superconducting transition temperature, T(c), for superconducting compositions across the Periodic Table, include the introduction of a Morse’s anharmonic chemical bond potential for the Debeye frequency of the phonons as it emerges from the central result for T(c) in superconductors from the Bardeen-Cooper-Schreifer (BCS) formulation of superconductivity. Yet another angle explored in this heuristic reasoning, is the use of a Badger’s relationship between chemical bond force constant, k, and equilibrium internuclear distance, r(ₑ), to try to gain some understanding of the nature of the electron-phonon coupling mechanism in superconductors. A relationship between r(ₑ) and D(e) emerges as a result of this line of thought, given as r(ₑ)D(ₑ) = “critical temperature constant”, from which examination of spectroscopic data across the Periodic Table may yield a compositional solution of the appropriate chemical bonding, with the assumption of the proper electron-phonon coupling constant, C, and density of states, N(0), that ultimately may be yield more desirable superconductivity transition temperatures.
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
Materia
Física
Química
Phonons
Superconductivity
Nivel de accesibilidad
acceso abierto
Condiciones de uso
http://creativecommons.org/licenses/by/3.0/
Repositorio
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/123902

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spelling Chemical Physics of Phonons & Superconductivity: A Heuristic ApproachBucknum, Michael J.FísicaQuímicaPhononsSuperconductivitySeveral potential heuristic angles are explored with regard to the parametrization of the superconducting transition temperature, T(c), and its relationship to the chemical physics of bonding. Fruitful angles explored in this paper include the relationship of the gas of Cooper pairs in a superconductor to a van der Waals equation of state for such a fluid and how it may be controlled and exploited through the consideration of such variables as pressure, P, and volume, V, of the fluid of Cooper pairs resident in a superconductor. Other angles explored, in an attempt to get a heuristic handle on the superconducting transition temperature, T(c), for superconducting compositions across the Periodic Table, include the introduction of a Morse’s anharmonic chemical bond potential for the Debeye frequency of the phonons as it emerges from the central result for T(c) in superconductors from the Bardeen-Cooper-Schreifer (BCS) formulation of superconductivity. Yet another angle explored in this heuristic reasoning, is the use of a Badger’s relationship between chemical bond force constant, k, and equilibrium internuclear distance, r(ₑ), to try to gain some understanding of the nature of the electron-phonon coupling mechanism in superconductors. A relationship between r(ₑ) and D(e) emerges as a result of this line of thought, given as r(ₑ)D(ₑ) = “critical temperature constant”, from which examination of spectroscopic data across the Periodic Table may yield a compositional solution of the appropriate chemical bonding, with the assumption of the proper electron-phonon coupling constant, C, and density of states, N(0), that ultimately may be yield more desirable superconductivity transition temperatures.Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas2008info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfhttp://sedici.unlp.edu.ar/handle/10915/123902enginfo:eu-repo/semantics/altIdentifier/issn/1756-0357info:eu-repo/semantics/altIdentifier/doi/10.1038/npre.2008.1586.2info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by/3.0/Creative Commons Attribution 3.0 Unported (CC BY 3.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-09-29T11:29:24Zoai:sedici.unlp.edu.ar:10915/123902Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-09-29 11:29:24.815SEDICI (UNLP) - Universidad Nacional de La Platafalse
dc.title.none.fl_str_mv Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
title Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
spellingShingle Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
Bucknum, Michael J.
Física
Química
Phonons
Superconductivity
title_short Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
title_full Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
title_fullStr Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
title_full_unstemmed Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
title_sort Chemical Physics of Phonons & Superconductivity: A Heuristic Approach
dc.creator.none.fl_str_mv Bucknum, Michael J.
author Bucknum, Michael J.
author_facet Bucknum, Michael J.
author_role author
dc.subject.none.fl_str_mv Física
Química
Phonons
Superconductivity
topic Física
Química
Phonons
Superconductivity
dc.description.none.fl_txt_mv Several potential heuristic angles are explored with regard to the parametrization of the superconducting transition temperature, T(c), and its relationship to the chemical physics of bonding. Fruitful angles explored in this paper include the relationship of the gas of Cooper pairs in a superconductor to a van der Waals equation of state for such a fluid and how it may be controlled and exploited through the consideration of such variables as pressure, P, and volume, V, of the fluid of Cooper pairs resident in a superconductor. Other angles explored, in an attempt to get a heuristic handle on the superconducting transition temperature, T(c), for superconducting compositions across the Periodic Table, include the introduction of a Morse’s anharmonic chemical bond potential for the Debeye frequency of the phonons as it emerges from the central result for T(c) in superconductors from the Bardeen-Cooper-Schreifer (BCS) formulation of superconductivity. Yet another angle explored in this heuristic reasoning, is the use of a Badger’s relationship between chemical bond force constant, k, and equilibrium internuclear distance, r(ₑ), to try to gain some understanding of the nature of the electron-phonon coupling mechanism in superconductors. A relationship between r(ₑ) and D(e) emerges as a result of this line of thought, given as r(ₑ)D(ₑ) = “critical temperature constant”, from which examination of spectroscopic data across the Periodic Table may yield a compositional solution of the appropriate chemical bonding, with the assumption of the proper electron-phonon coupling constant, C, and density of states, N(0), that ultimately may be yield more desirable superconductivity transition temperatures.
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
description Several potential heuristic angles are explored with regard to the parametrization of the superconducting transition temperature, T(c), and its relationship to the chemical physics of bonding. Fruitful angles explored in this paper include the relationship of the gas of Cooper pairs in a superconductor to a van der Waals equation of state for such a fluid and how it may be controlled and exploited through the consideration of such variables as pressure, P, and volume, V, of the fluid of Cooper pairs resident in a superconductor. Other angles explored, in an attempt to get a heuristic handle on the superconducting transition temperature, T(c), for superconducting compositions across the Periodic Table, include the introduction of a Morse’s anharmonic chemical bond potential for the Debeye frequency of the phonons as it emerges from the central result for T(c) in superconductors from the Bardeen-Cooper-Schreifer (BCS) formulation of superconductivity. Yet another angle explored in this heuristic reasoning, is the use of a Badger’s relationship between chemical bond force constant, k, and equilibrium internuclear distance, r(ₑ), to try to gain some understanding of the nature of the electron-phonon coupling mechanism in superconductors. A relationship between r(ₑ) and D(e) emerges as a result of this line of thought, given as r(ₑ)D(ₑ) = “critical temperature constant”, from which examination of spectroscopic data across the Periodic Table may yield a compositional solution of the appropriate chemical bonding, with the assumption of the proper electron-phonon coupling constant, C, and density of states, N(0), that ultimately may be yield more desirable superconductivity transition temperatures.
publishDate 2008
dc.date.none.fl_str_mv 2008
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