An implementation of the average atom model using the thermodynamic consistency condition: Application to AR
- Autores
- Lanzini, Fernando Gabriel; Di Rocco, Hector Omar
- Año de publicación
- 2018
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- We present a computational implementation of the average atom model for the calculation of matter properties under different conditions of density and temperature. Different issues related to the practical implementation, particularly those concerning the choice of an energy value acting as a boundary between free and bound electron states are discussed. As a test case, the ionization degree, electron density, and contributions to the potential V (r) are computed for Ar at temperatures ranging from a few eV to some keV, and ionic densities between 1 ×10 19 cm − 3 and 1 × 10 23 cm − 3 . Results of the model are compared with those obtained by means of the Thomas–Fermi model and by other analytical approaches.
Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina
Fil: Di Rocco, Hector Omar. Universidad Nacional del Centro de la Provincia de Buenos Aires. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires; Argentina - Materia
-
Warm and Dense Matter
Plasmas
Average Atom Model
Atomic Physics - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/93321
Ver los metadatos del registro completo
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An implementation of the average atom model using the thermodynamic consistency condition: Application to ARLanzini, Fernando GabrielDi Rocco, Hector OmarWarm and Dense MatterPlasmasAverage Atom ModelAtomic Physicshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1We present a computational implementation of the average atom model for the calculation of matter properties under different conditions of density and temperature. Different issues related to the practical implementation, particularly those concerning the choice of an energy value acting as a boundary between free and bound electron states are discussed. As a test case, the ionization degree, electron density, and contributions to the potential V (r) are computed for Ar at temperatures ranging from a few eV to some keV, and ionic densities between 1 ×10 19 cm − 3 and 1 × 10 23 cm − 3 . Results of the model are compared with those obtained by means of the Thomas–Fermi model and by other analytical approaches.Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; ArgentinaFil: Di Rocco, Hector Omar. Universidad Nacional del Centro de la Provincia de Buenos Aires. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires; ArgentinaPolish Academy of Sciences. Institute of Physics2018-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/93321Lanzini, Fernando Gabriel; Di Rocco, Hector Omar; An implementation of the average atom model using the thermodynamic consistency condition: Application to AR; Polish Academy of Sciences. Institute of Physics; Acta Physica Polonica A; 134; 6; 12-2018; 1126-11330587-42461898-794XCONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.12693/APhysPolA.134.1126info:eu-repo/semantics/altIdentifier/url/http://przyrbwn.icm.edu.pl/APP/PDF/134/app134z6p07.pdfinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-15T14:35:39Zoai:ri.conicet.gov.ar:11336/93321instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-15 14:35:40.299CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
title |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
spellingShingle |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR Lanzini, Fernando Gabriel Warm and Dense Matter Plasmas Average Atom Model Atomic Physics |
title_short |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
title_full |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
title_fullStr |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
title_full_unstemmed |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
title_sort |
An implementation of the average atom model using the thermodynamic consistency condition: Application to AR |
dc.creator.none.fl_str_mv |
Lanzini, Fernando Gabriel Di Rocco, Hector Omar |
author |
Lanzini, Fernando Gabriel |
author_facet |
Lanzini, Fernando Gabriel Di Rocco, Hector Omar |
author_role |
author |
author2 |
Di Rocco, Hector Omar |
author2_role |
author |
dc.subject.none.fl_str_mv |
Warm and Dense Matter Plasmas Average Atom Model Atomic Physics |
topic |
Warm and Dense Matter Plasmas Average Atom Model Atomic Physics |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
We present a computational implementation of the average atom model for the calculation of matter properties under different conditions of density and temperature. Different issues related to the practical implementation, particularly those concerning the choice of an energy value acting as a boundary between free and bound electron states are discussed. As a test case, the ionization degree, electron density, and contributions to the potential V (r) are computed for Ar at temperatures ranging from a few eV to some keV, and ionic densities between 1 ×10 19 cm − 3 and 1 × 10 23 cm − 3 . Results of the model are compared with those obtained by means of the Thomas–Fermi model and by other analytical approaches. Fil: Lanzini, Fernando Gabriel. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ciencias Exactas. Instituto de Física de Materiales; Argentina Fil: Di Rocco, Hector Omar. Universidad Nacional del Centro de la Provincia de Buenos Aires. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tandil. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires. - Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Investigaciones en Física e Ingeniería del Centro de la Provincia de Buenos Aires; Argentina |
description |
We present a computational implementation of the average atom model for the calculation of matter properties under different conditions of density and temperature. Different issues related to the practical implementation, particularly those concerning the choice of an energy value acting as a boundary between free and bound electron states are discussed. As a test case, the ionization degree, electron density, and contributions to the potential V (r) are computed for Ar at temperatures ranging from a few eV to some keV, and ionic densities between 1 ×10 19 cm − 3 and 1 × 10 23 cm − 3 . Results of the model are compared with those obtained by means of the Thomas–Fermi model and by other analytical approaches. |
publishDate |
2018 |
dc.date.none.fl_str_mv |
2018-12 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/93321 Lanzini, Fernando Gabriel; Di Rocco, Hector Omar; An implementation of the average atom model using the thermodynamic consistency condition: Application to AR; Polish Academy of Sciences. Institute of Physics; Acta Physica Polonica A; 134; 6; 12-2018; 1126-1133 0587-4246 1898-794X CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/93321 |
identifier_str_mv |
Lanzini, Fernando Gabriel; Di Rocco, Hector Omar; An implementation of the average atom model using the thermodynamic consistency condition: Application to AR; Polish Academy of Sciences. Institute of Physics; Acta Physica Polonica A; 134; 6; 12-2018; 1126-1133 0587-4246 1898-794X CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/doi/10.12693/APhysPolA.134.1126 info:eu-repo/semantics/altIdentifier/url/http://przyrbwn.icm.edu.pl/APP/PDF/134/app134z6p07.pdf |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
Polish Academy of Sciences. Institute of Physics |
publisher.none.fl_str_mv |
Polish Academy of Sciences. Institute of Physics |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
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CONICET Digital (CONICET) |
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CONICET Digital (CONICET) |
instname_str |
Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.name.fl_str_mv |
CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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1846082818028863488 |
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13.22299 |