Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe
- Autores
- Albanesi, Eduardo Aldo; Peltzer y Blanca, Eitel Leopoldo; Petukhov, A.
- Año de publicación
- 2005
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe and PbTe which crystallize in the rock-salt structure, is presented. The electronic structure has been obtained in two approximations for the exchange and correlation potential, the local density approximation and the generalized gradient approximation, comparing the relevant results. Our study includes the spin–orbit interaction. We have calculated the imaginary part of the dielectric function e2(x) and the real part e1(x) using the Kramers–Kronig relations. In addition, other optical parameters such as the absorption coefficient, the complex refraction index, and the reflectivity are presented. The main features showed by the optical function curves, can be understood on the bases of the band structure of these compounds, and our results can be satisfactory compared with experiments.
Fil: Albanesi, Eduardo Aldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; Argentina
Fil: Peltzer y Blanca, Eitel Leopoldo. Universidad Nacional de La Plata; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Petukhov, A.. South Dakota School of Mines and Technology; Estados Unidos - Materia
-
Optical Properties
Dielectric Functions
Iv-Vi Lead Salts
Cubic Iv-Vi - 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:11336/23488
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Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTeAlbanesi, Eduardo AldoPeltzer y Blanca, Eitel LeopoldoPetukhov, A.Optical PropertiesDielectric FunctionsIv-Vi Lead SaltsCubic Iv-Vihttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe and PbTe which crystallize in the rock-salt structure, is presented. The electronic structure has been obtained in two approximations for the exchange and correlation potential, the local density approximation and the generalized gradient approximation, comparing the relevant results. Our study includes the spin–orbit interaction. We have calculated the imaginary part of the dielectric function e2(x) and the real part e1(x) using the Kramers–Kronig relations. In addition, other optical parameters such as the absorption coefficient, the complex refraction index, and the reflectivity are presented. The main features showed by the optical function curves, can be understood on the bases of the band structure of these compounds, and our results can be satisfactory compared with experiments.Fil: Albanesi, Eduardo Aldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; ArgentinaFil: Peltzer y Blanca, Eitel Leopoldo. Universidad Nacional de La Plata; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Petukhov, A.. South Dakota School of Mines and Technology; Estados UnidosElsevier Science2005-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/23488Albanesi, Eduardo Aldo; Peltzer y Blanca, Eitel Leopoldo; Petukhov, A.; Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe; Elsevier Science; Computational Materials Science; 32; 1; 1-2005; 85-950927-0256CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1016/j.commatsci.2004.07.001info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0927025604001776info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T09:54:04Zoai:ri.conicet.gov.ar:11336/23488instacron: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:34982025-09-29 09:54:04.512CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
title |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
spellingShingle |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe Albanesi, Eduardo Aldo Optical Properties Dielectric Functions Iv-Vi Lead Salts Cubic Iv-Vi |
title_short |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
title_full |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
title_fullStr |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
title_full_unstemmed |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
title_sort |
Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe |
dc.creator.none.fl_str_mv |
Albanesi, Eduardo Aldo Peltzer y Blanca, Eitel Leopoldo Petukhov, A. |
author |
Albanesi, Eduardo Aldo |
author_facet |
Albanesi, Eduardo Aldo Peltzer y Blanca, Eitel Leopoldo Petukhov, A. |
author_role |
author |
author2 |
Peltzer y Blanca, Eitel Leopoldo Petukhov, A. |
author2_role |
author author |
dc.subject.none.fl_str_mv |
Optical Properties Dielectric Functions Iv-Vi Lead Salts Cubic Iv-Vi |
topic |
Optical Properties Dielectric Functions Iv-Vi Lead Salts Cubic Iv-Vi |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe and PbTe which crystallize in the rock-salt structure, is presented. The electronic structure has been obtained in two approximations for the exchange and correlation potential, the local density approximation and the generalized gradient approximation, comparing the relevant results. Our study includes the spin–orbit interaction. We have calculated the imaginary part of the dielectric function e2(x) and the real part e1(x) using the Kramers–Kronig relations. In addition, other optical parameters such as the absorption coefficient, the complex refraction index, and the reflectivity are presented. The main features showed by the optical function curves, can be understood on the bases of the band structure of these compounds, and our results can be satisfactory compared with experiments. Fil: Albanesi, Eduardo Aldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; Argentina Fil: Peltzer y Blanca, Eitel Leopoldo. Universidad Nacional de La Plata; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Petukhov, A.. South Dakota School of Mines and Technology; Estados Unidos |
description |
A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe and PbTe which crystallize in the rock-salt structure, is presented. The electronic structure has been obtained in two approximations for the exchange and correlation potential, the local density approximation and the generalized gradient approximation, comparing the relevant results. Our study includes the spin–orbit interaction. We have calculated the imaginary part of the dielectric function e2(x) and the real part e1(x) using the Kramers–Kronig relations. In addition, other optical parameters such as the absorption coefficient, the complex refraction index, and the reflectivity are presented. The main features showed by the optical function curves, can be understood on the bases of the band structure of these compounds, and our results can be satisfactory compared with experiments. |
publishDate |
2005 |
dc.date.none.fl_str_mv |
2005-01 |
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/11336/23488 Albanesi, Eduardo Aldo; Peltzer y Blanca, Eitel Leopoldo; Petukhov, A.; Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe; Elsevier Science; Computational Materials Science; 32; 1; 1-2005; 85-95 0927-0256 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/23488 |
identifier_str_mv |
Albanesi, Eduardo Aldo; Peltzer y Blanca, Eitel Leopoldo; Petukhov, A.; Optical Spectra of IV-VI semiconductors PbS, PbSe and PbTe; Elsevier Science; Computational Materials Science; 32; 1; 1-2005; 85-95 0927-0256 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/doi/10.1016/j.commatsci.2004.07.001 info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0927025604001776 |
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 |
Elsevier Science |
publisher.none.fl_str_mv |
Elsevier Science |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
reponame_str |
CONICET Digital (CONICET) |
collection |
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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1844613645264224256 |
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13.070432 |