Titulo:
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL
.
Sumario:
This paper presents recent developments in the effective potential method for the study of semiconductor nanostructures at the atomic level. By using calculations based on the density functional theory in approaching local density, we demonstrate that the effective potential derivation framework can be extended to different compositions and is not restricted to materials with the same number of anions and cations. We show that this method can be applied to the derivation of atomic impurity potentials. Given the similarity in the results obtained using the effective potential method and the density functional theory, the results allow us to conclude that the new generation of potentials are sufficiently precise to be applied to the study of... Ver más
Guardado en:
1794-1237
2463-0950
12
2016-05-16
35
43
info:eu-repo/semantics/openAccess
http://purl.org/coar/access_right/c_abf2
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DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL This paper presents recent developments in the effective potential method for the study of semiconductor nanostructures at the atomic level. By using calculations based on the density functional theory in approaching local density, we demonstrate that the effective potential derivation framework can be extended to different compositions and is not restricted to materials with the same number of anions and cations. We show that this method can be applied to the derivation of atomic impurity potentials. Given the similarity in the results obtained using the effective potential method and the density functional theory, the results allow us to conclude that the new generation of potentials are sufficiently precise to be applied to the study of semiconductor nanostructures in which the number of atoms exceeds the limit for standard calculations made using the density functional theory. Cárdenas, Jairo Ricardo Nanoscience first principles calculations effective potentials semi-conductive materials lowdimensionality systems atomistic calculations 12 2 Núm. 2 , Año 2016 : Special Edition of Nanoscience and Nanotechnology (2) Artículo de revista Journal article 2016-05-16 00:00:00 2016-05-16 00:00:00 2016-05-16 application/pdf Revista EIA / English version Revista EIA / English version 1794-1237 2463-0950 https://revistas.eia.edu.co/index.php/Reveiaenglish/article/view/983 https://revistas.eia.edu.co/index.php/Reveiaenglish/article/view/983 spa https://creativecommons.org/licenses/by-nc-sa/4.0/ 35 43 https://revistas.eia.edu.co/index.php/Reveiaenglish/article/download/983/900 info:eu-repo/semantics/article http://purl.org/coar/resource_type/c_6501 http://purl.org/redcol/resource_type/ARTREF info:eu-repo/semantics/publishedVersion http://purl.org/coar/version/c_970fb48d4fbd8a85 info:eu-repo/semantics/openAccess http://purl.org/coar/access_right/c_abf2 Text Publication |
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UNIVERSIDAD EIA |
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https://nuevo.metarevistas.org/UNIVERSIDADEIA/logo.png |
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Colombia |
| collection |
Revista EIA / English version |
| title |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL |
| spellingShingle |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL Cárdenas, Jairo Ricardo Nanoscience first principles calculations effective potentials semi-conductive materials lowdimensionality systems atomistic calculations |
| title_short |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL |
| title_full |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL |
| title_fullStr |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL |
| title_full_unstemmed |
DEVELOPMENTS IN THE APPLICATION OF THE EFFECTIVE POTENTIAL METHOD IN THE STUDY OF SEMICONDICTOR NANOSTRUCTURES AT THE ATOMIC LEVEL |
| title_sort |
developments in the application of the effective potential method in the study of semicondictor nanostructures at the atomic level |
| description |
This paper presents recent developments in the effective potential method for the study of semiconductor nanostructures at the atomic level. By using calculations based on the density functional theory in approaching local density, we demonstrate that the effective potential derivation framework can be extended to different compositions and is not restricted to materials with the same number of anions and cations. We show that this method can be applied to the derivation of atomic impurity potentials. Given the similarity in the results obtained using the effective potential method and the density functional theory, the results allow us to conclude that the new generation of potentials are sufficiently precise to be applied to the study of semiconductor nanostructures in which the number of atoms exceeds the limit for standard calculations made using the density functional theory.
|
| author |
Cárdenas, Jairo Ricardo |
| author_facet |
Cárdenas, Jairo Ricardo |
| topicspa_str_mv |
Nanoscience first principles calculations effective potentials semi-conductive materials lowdimensionality systems atomistic calculations |
| topic |
Nanoscience first principles calculations effective potentials semi-conductive materials lowdimensionality systems atomistic calculations |
| topic_facet |
Nanoscience first principles calculations effective potentials semi-conductive materials lowdimensionality systems atomistic calculations |
| citationvolume |
12 |
| citationissue |
2 |
| citationedition |
Núm. 2 , Año 2016 : Special Edition of Nanoscience and Nanotechnology (2) |
| publisher |
Revista EIA / English version |
| ispartofjournal |
Revista EIA / English version |
| source |
https://revistas.eia.edu.co/index.php/Reveiaenglish/article/view/983 |
| language |
spa |
| format |
Article |
| rights |
https://creativecommons.org/licenses/by-nc-sa/4.0/ info:eu-repo/semantics/openAccess http://purl.org/coar/access_right/c_abf2 |
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info:eu-repo/semantics/article |
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http://purl.org/coar/resource_type/c_6501 |
| type_version |
info:eu-repo/semantics/publishedVersion |
| type_coarversion |
http://purl.org/coar/version/c_970fb48d4fbd8a85 |
| type_content |
Text |
| publishDate |
2016-05-16 |
| date_accessioned |
2016-05-16 00:00:00 |
| date_available |
2016-05-16 00:00:00 |
| url |
https://revistas.eia.edu.co/index.php/Reveiaenglish/article/view/983 |
| url_doi |
https://revistas.eia.edu.co/index.php/Reveiaenglish/article/view/983 |
| issn |
1794-1237 |
| eissn |
2463-0950 |
| citationstartpage |
35 |
| citationendpage |
43 |
| url2_str_mv |
https://revistas.eia.edu.co/index.php/Reveiaenglish/article/download/983/900 |
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1811200281088622592 |