The carbon allotrope glitter as n-diamond and i-carbon nanocrystals
- Autores
- Bucknum, Michael J.; Castro, Eduardo Alberto
- Año de publicación
- 2011
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Diffraction data taken from nanocrystalline n-diamond and i-carbon forms is fit to a so-called glitter model, in which the geometry of the C lattice has been optimized by density functional theory (DFT). A calculated theoretical diffraction pattern for glitter is shown to be a close fit to the experimental data for these novel C forms.
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas - Materia
-
Ciencias Exactas
Química
n-diamond
i-carbon
density functional theory - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by/3.0/
- Repositorio
.jpg)
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/124167
Ver los metadatos del registro completo
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The carbon allotrope glitter as n-diamond and i-carbon nanocrystalsBucknum, Michael J.Castro, Eduardo AlbertoCiencias ExactasQuímican-diamondi-carbondensity functional theoryDiffraction data taken from nanocrystalline n-diamond and i-carbon forms is fit to a so-called glitter model, in which the geometry of the C lattice has been optimized by density functional theory (DFT). A calculated theoretical diffraction pattern for glitter is shown to be a close fit to the experimental data for these novel C forms.Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas2011-11-02info: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/10915/124167enginfo:eu-repo/semantics/altIdentifier/issn/1756-0357info:eu-repo/semantics/altIdentifier/doi/10.1038/npre.2011.6489.2info: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:UNLP2025-10-22T17:10:20Zoai:sedici.unlp.edu.ar:10915/124167Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-10-22 17:10:20.528SEDICI (UNLP) - Universidad Nacional de La Platafalse |
| dc.title.none.fl_str_mv |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| title |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| spellingShingle |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals Bucknum, Michael J. Ciencias Exactas Química n-diamond i-carbon density functional theory |
| title_short |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| title_full |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| title_fullStr |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| title_full_unstemmed |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| title_sort |
The carbon allotrope glitter as n-diamond and i-carbon nanocrystals |
| dc.creator.none.fl_str_mv |
Bucknum, Michael J. Castro, Eduardo Alberto |
| author |
Bucknum, Michael J. |
| author_facet |
Bucknum, Michael J. Castro, Eduardo Alberto |
| author_role |
author |
| author2 |
Castro, Eduardo Alberto |
| author2_role |
author |
| dc.subject.none.fl_str_mv |
Ciencias Exactas Química n-diamond i-carbon density functional theory |
| topic |
Ciencias Exactas Química n-diamond i-carbon density functional theory |
| dc.description.none.fl_txt_mv |
Diffraction data taken from nanocrystalline n-diamond and i-carbon forms is fit to a so-called glitter model, in which the geometry of the C lattice has been optimized by density functional theory (DFT). A calculated theoretical diffraction pattern for glitter is shown to be a close fit to the experimental data for these novel C forms. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas |
| description |
Diffraction data taken from nanocrystalline n-diamond and i-carbon forms is fit to a so-called glitter model, in which the geometry of the C lattice has been optimized by density functional theory (DFT). A calculated theoretical diffraction pattern for glitter is shown to be a close fit to the experimental data for these novel C forms. |
| publishDate |
2011 |
| dc.date.none.fl_str_mv |
2011-11-02 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Articulo http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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http://sedici.unlp.edu.ar/handle/10915/124167 |
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eng |
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eng |
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info:eu-repo/semantics/altIdentifier/issn/1756-0357 info:eu-repo/semantics/altIdentifier/doi/10.1038/npre.2011.6489.2 |
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openAccess |
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