Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction

Autores
Olmos Asar, Jimena Anahí; Ludueña, Martin; Mariscal, Marcelo
Año de publicación
2014
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
In this work we present an atomistic simulation study analyzing the effect of ligand molecules on the morphology and crystalline structure of monolayer protected gold nanoparticles (NPs). In particular, we focused on Au NPs covered with alkyl thiolates (-SR), which form a strong covalent bond with the Au surface, and alkyl amines (-NH2R), which physisorb onto gold. The atomic interactions between gold and the head groups of ligand molecules were represented by means of a recently developed bond-order potential [Olmos-Asar et al., Phys. Chem. Chem. Phys., 2011, 13, 6500]. We found in the case of strong passivants (i.e. -SR) significant surface damage and/or amorphous-like structures, whereas soft passivants (-NH2R) do not produce almost any distortion in the crystalline structure of the metallic NPs. The enriched coverage degree related to flat surfaces is also discussed. We have also demonstrated that the new semi-empirical potential can reproduce low-coordinated adsorption sites, unlike usual pairwise classical potentials. In general, our simulations provide a direct observation of the structure of ligand protected gold nanoparticles.
Fil: Olmos Asar, Jimena Anahí. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina. Università degli Studi di Trieste; Italia
Fil: Ludueña, Martin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina
Fil: Mariscal, Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina
Materia
Gold Nanoparticles
Monolayer Protected
Tiol
Amines
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/31357
Acceder
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network_name_str CONICET Digital (CONICET)
spelling Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interactionOlmos Asar, Jimena AnahíLudueña, MartinMariscal, MarceloGold NanoparticlesMonolayer ProtectedTiolAmineshttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1In this work we present an atomistic simulation study analyzing the effect of ligand molecules on the morphology and crystalline structure of monolayer protected gold nanoparticles (NPs). In particular, we focused on Au NPs covered with alkyl thiolates (-SR), which form a strong covalent bond with the Au surface, and alkyl amines (-NH2R), which physisorb onto gold. The atomic interactions between gold and the head groups of ligand molecules were represented by means of a recently developed bond-order potential [Olmos-Asar et al., Phys. Chem. Chem. Phys., 2011, 13, 6500]. We found in the case of strong passivants (i.e. -SR) significant surface damage and/or amorphous-like structures, whereas soft passivants (-NH2R) do not produce almost any distortion in the crystalline structure of the metallic NPs. The enriched coverage degree related to flat surfaces is also discussed. We have also demonstrated that the new semi-empirical potential can reproduce low-coordinated adsorption sites, unlike usual pairwise classical potentials. In general, our simulations provide a direct observation of the structure of ligand protected gold nanoparticles.Fil: Olmos Asar, Jimena Anahí. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina. Università degli Studi di Trieste; ItaliaFil: Ludueña, Martin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; ArgentinaFil: Mariscal, Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; ArgentinaRoyal Society of Chemistry2014-06info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/31357Olmos Asar, Jimena Anahí; Ludueña, Martin; Mariscal, Marcelo; Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 30; 6-2014; 15979-159871463-9076CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1039/c4cp01963finfo:eu-repo/semantics/altIdentifier/url/http://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/C4CP01963Finfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T10:10:59Zoai:ri.conicet.gov.ar:11336/31357instacron: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:34982025-09-03 10:10:59.219CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
title Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
spellingShingle Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
Olmos Asar, Jimena Anahí
Gold Nanoparticles
Monolayer Protected
Tiol
Amines
title_short Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
title_full Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
title_fullStr Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
title_full_unstemmed Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
title_sort Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction
dc.creator.none.fl_str_mv Olmos Asar, Jimena Anahí
Ludueña, Martin
Mariscal, Marcelo
author Olmos Asar, Jimena Anahí
author_facet Olmos Asar, Jimena Anahí
Ludueña, Martin
Mariscal, Marcelo
author_role author
author2 Ludueña, Martin
Mariscal, Marcelo
author2_role author
author
dc.subject.none.fl_str_mv Gold Nanoparticles
Monolayer Protected
Tiol
Amines
topic Gold Nanoparticles
Monolayer Protected
Tiol
Amines
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.4
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv In this work we present an atomistic simulation study analyzing the effect of ligand molecules on the morphology and crystalline structure of monolayer protected gold nanoparticles (NPs). In particular, we focused on Au NPs covered with alkyl thiolates (-SR), which form a strong covalent bond with the Au surface, and alkyl amines (-NH2R), which physisorb onto gold. The atomic interactions between gold and the head groups of ligand molecules were represented by means of a recently developed bond-order potential [Olmos-Asar et al., Phys. Chem. Chem. Phys., 2011, 13, 6500]. We found in the case of strong passivants (i.e. -SR) significant surface damage and/or amorphous-like structures, whereas soft passivants (-NH2R) do not produce almost any distortion in the crystalline structure of the metallic NPs. The enriched coverage degree related to flat surfaces is also discussed. We have also demonstrated that the new semi-empirical potential can reproduce low-coordinated adsorption sites, unlike usual pairwise classical potentials. In general, our simulations provide a direct observation of the structure of ligand protected gold nanoparticles.
Fil: Olmos Asar, Jimena Anahí. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina. Università degli Studi di Trieste; Italia
Fil: Ludueña, Martin. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina
Fil: Mariscal, Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigaciones en Físico-química de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Instituto de Investigaciones en Físico-química de Córdoba; Argentina
description In this work we present an atomistic simulation study analyzing the effect of ligand molecules on the morphology and crystalline structure of monolayer protected gold nanoparticles (NPs). In particular, we focused on Au NPs covered with alkyl thiolates (-SR), which form a strong covalent bond with the Au surface, and alkyl amines (-NH2R), which physisorb onto gold. The atomic interactions between gold and the head groups of ligand molecules were represented by means of a recently developed bond-order potential [Olmos-Asar et al., Phys. Chem. Chem. Phys., 2011, 13, 6500]. We found in the case of strong passivants (i.e. -SR) significant surface damage and/or amorphous-like structures, whereas soft passivants (-NH2R) do not produce almost any distortion in the crystalline structure of the metallic NPs. The enriched coverage degree related to flat surfaces is also discussed. We have also demonstrated that the new semi-empirical potential can reproduce low-coordinated adsorption sites, unlike usual pairwise classical potentials. In general, our simulations provide a direct observation of the structure of ligand protected gold nanoparticles.
publishDate 2014
dc.date.none.fl_str_mv 2014-06
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/11336/31357
Olmos Asar, Jimena Anahí; Ludueña, Martin; Mariscal, Marcelo; Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 30; 6-2014; 15979-15987
1463-9076
CONICET Digital
CONICET
url http://hdl.handle.net/11336/31357
identifier_str_mv Olmos Asar, Jimena Anahí; Ludueña, Martin; Mariscal, Marcelo; Monolayer protected gold nanoparticles: theeffect of the headgroup–Au interaction; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 30; 6-2014; 15979-15987
1463-9076
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1039/c4cp01963f
info:eu-repo/semantics/altIdentifier/url/http://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/C4CP01963F
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
application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv Royal Society of Chemistry
publisher.none.fl_str_mv Royal Society of Chemistry
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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score 13.13397

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