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
- 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:UNLP2025-09-29T11:29:28Zoai: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:13292025-09-29 11:29:28.63SEDICI (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 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Articulo 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://sedici.unlp.edu.ar/handle/10915/124167 |
url |
http://sedici.unlp.edu.ar/handle/10915/124167 |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/issn/1756-0357 info:eu-repo/semantics/altIdentifier/doi/10.1038/npre.2011.6489.2 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/3.0/ Creative Commons Attribution 3.0 Unported (CC BY 3.0) |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
http://creativecommons.org/licenses/by/3.0/ Creative Commons Attribution 3.0 Unported (CC BY 3.0) |
dc.format.none.fl_str_mv |
application/pdf |
dc.source.none.fl_str_mv |
reponame:SEDICI (UNLP) instname:Universidad Nacional de La Plata instacron:UNLP |
reponame_str |
SEDICI (UNLP) |
collection |
SEDICI (UNLP) |
instname_str |
Universidad Nacional de La Plata |
instacron_str |
UNLP |
institution |
UNLP |
repository.name.fl_str_mv |
SEDICI (UNLP) - Universidad Nacional de La Plata |
repository.mail.fl_str_mv |
alira@sedici.unlp.edu.ar |
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1844616173359988736 |
score |
13.070432 |