Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface

Autores
Nazmutdinov, Renat R.; Berezin, Alexander S.; Soldano, Germán; Schmickler, Wolfgang
Año de publicación
2013
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
In this paper, we report on calculations of the orbital overlap between Fe(III) and Cr(III) aquacomplexes and different electrode surfaces: Cu(111), Ag (111), Au(111), Pt(111), and corresponding monatomic wires. The electronic structure of the monocrystalline surfaces and nanowires are described in terms of the electronic spillover and density of electronic states at the Fermi level obtained from periodic density functional theory (DFT) calculations. The transmission coefficients (κ) characterizing the first stage of outer-sphere electron transfer for the reduction of aquacomplexes are calculated on the basis of Landau–Zener theory as a function of electrode–reactant separation; the electronic transmission coefficients for the [Cr(H2O)6]3+/2+ redox couple were found to be smaller than those for [Fe(H2O)6]3+/2+. Two different intervals can be clearly distinguished for Cu, Au and Pt: “a catalytic region”, where κ(wire) > κ(Me slab) and “an inhibition region”, where κ(wire) < κ(Me slab). A similar behavior exhibits the coupling constant estimated for a hydrogen atom adsorbed at the Au(111) surface and the Au monatomic wire. These effects originate from some specific features of electronic density profile for metal nanowires: at short distances the electronic density of nanowires is higher compared with the (111) metal surfaces, while at larger separations it decreases more sharply.
Fil: Nazmutdinov, Renat R.. Kazan National Research Technological University; Rusia
Fil: Berezin, Alexander S.. Kazan National Research Technological University; Rusia
Fil: Soldano, Germán. Universitat Ulm; Alemania. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Schmickler, Wolfgang. Universitat Ulm; Alemania
Materia
ELECTRON TRANSFER
METALLIC NANOWIRES
DENSITY FUNCTIONAL THEORY
TRANSMISSION COEFFICIENT
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:11336/23447

id CONICETDig_550989896fa9babbead03099b3874bf6
oai_identifier_str oai:ri.conicet.gov.ar:11336/23447
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interfaceNazmutdinov, Renat R.Berezin, Alexander S.Soldano, GermánSchmickler, WolfgangELECTRON TRANSFERMETALLIC NANOWIRESDENSITY FUNCTIONAL THEORYTRANSMISSION COEFFICIENThttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1In this paper, we report on calculations of the orbital overlap between Fe(III) and Cr(III) aquacomplexes and different electrode surfaces: Cu(111), Ag (111), Au(111), Pt(111), and corresponding monatomic wires. The electronic structure of the monocrystalline surfaces and nanowires are described in terms of the electronic spillover and density of electronic states at the Fermi level obtained from periodic density functional theory (DFT) calculations. The transmission coefficients (κ) characterizing the first stage of outer-sphere electron transfer for the reduction of aquacomplexes are calculated on the basis of Landau–Zener theory as a function of electrode–reactant separation; the electronic transmission coefficients for the [Cr(H2O)6]3+/2+ redox couple were found to be smaller than those for [Fe(H2O)6]3+/2+. Two different intervals can be clearly distinguished for Cu, Au and Pt: “a catalytic region”, where κ(wire) > κ(Me slab) and “an inhibition region”, where κ(wire) < κ(Me slab). A similar behavior exhibits the coupling constant estimated for a hydrogen atom adsorbed at the Au(111) surface and the Au monatomic wire. These effects originate from some specific features of electronic density profile for metal nanowires: at short distances the electronic density of nanowires is higher compared with the (111) metal surfaces, while at larger separations it decreases more sharply.Fil: Nazmutdinov, Renat R.. Kazan National Research Technological University; RusiaFil: Berezin, Alexander S.. Kazan National Research Technological University; RusiaFil: Soldano, Germán. Universitat Ulm; Alemania. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Schmickler, Wolfgang. Universitat Ulm; AlemaniaAmerican Chemical Society2013-05info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/23447Nazmutdinov, Renat R.; Berezin, Alexander S.; Soldano, Germán; Schmickler, Wolfgang; Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface; American Chemical Society; Journal of Physical Chemistry C; 117; 25; 5-2013; 13021-130271932-7447CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1021/jp400037ginfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp400037ginfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2026-04-23T14:42:27Zoai:ri.conicet.gov.ar:11336/23447instacron: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:34982026-04-23 14:42:27.847CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
title Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
spellingShingle Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
Nazmutdinov, Renat R.
ELECTRON TRANSFER
METALLIC NANOWIRES
DENSITY FUNCTIONAL THEORY
TRANSMISSION COEFFICIENT
title_short Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
title_full Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
title_fullStr Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
title_full_unstemmed Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
title_sort Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface
dc.creator.none.fl_str_mv Nazmutdinov, Renat R.
Berezin, Alexander S.
Soldano, Germán
Schmickler, Wolfgang
author Nazmutdinov, Renat R.
author_facet Nazmutdinov, Renat R.
Berezin, Alexander S.
Soldano, Germán
Schmickler, Wolfgang
author_role author
author2 Berezin, Alexander S.
Soldano, Germán
Schmickler, Wolfgang
author2_role author
author
author
dc.subject.none.fl_str_mv ELECTRON TRANSFER
METALLIC NANOWIRES
DENSITY FUNCTIONAL THEORY
TRANSMISSION COEFFICIENT
topic ELECTRON TRANSFER
METALLIC NANOWIRES
DENSITY FUNCTIONAL THEORY
TRANSMISSION COEFFICIENT
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 paper, we report on calculations of the orbital overlap between Fe(III) and Cr(III) aquacomplexes and different electrode surfaces: Cu(111), Ag (111), Au(111), Pt(111), and corresponding monatomic wires. The electronic structure of the monocrystalline surfaces and nanowires are described in terms of the electronic spillover and density of electronic states at the Fermi level obtained from periodic density functional theory (DFT) calculations. The transmission coefficients (κ) characterizing the first stage of outer-sphere electron transfer for the reduction of aquacomplexes are calculated on the basis of Landau–Zener theory as a function of electrode–reactant separation; the electronic transmission coefficients for the [Cr(H2O)6]3+/2+ redox couple were found to be smaller than those for [Fe(H2O)6]3+/2+. Two different intervals can be clearly distinguished for Cu, Au and Pt: “a catalytic region”, where κ(wire) > κ(Me slab) and “an inhibition region”, where κ(wire) < κ(Me slab). A similar behavior exhibits the coupling constant estimated for a hydrogen atom adsorbed at the Au(111) surface and the Au monatomic wire. These effects originate from some specific features of electronic density profile for metal nanowires: at short distances the electronic density of nanowires is higher compared with the (111) metal surfaces, while at larger separations it decreases more sharply.
Fil: Nazmutdinov, Renat R.. Kazan National Research Technological University; Rusia
Fil: Berezin, Alexander S.. Kazan National Research Technological University; Rusia
Fil: Soldano, Germán. Universitat Ulm; Alemania. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina
Fil: Schmickler, Wolfgang. Universitat Ulm; Alemania
description In this paper, we report on calculations of the orbital overlap between Fe(III) and Cr(III) aquacomplexes and different electrode surfaces: Cu(111), Ag (111), Au(111), Pt(111), and corresponding monatomic wires. The electronic structure of the monocrystalline surfaces and nanowires are described in terms of the electronic spillover and density of electronic states at the Fermi level obtained from periodic density functional theory (DFT) calculations. The transmission coefficients (κ) characterizing the first stage of outer-sphere electron transfer for the reduction of aquacomplexes are calculated on the basis of Landau–Zener theory as a function of electrode–reactant separation; the electronic transmission coefficients for the [Cr(H2O)6]3+/2+ redox couple were found to be smaller than those for [Fe(H2O)6]3+/2+. Two different intervals can be clearly distinguished for Cu, Au and Pt: “a catalytic region”, where κ(wire) > κ(Me slab) and “an inhibition region”, where κ(wire) < κ(Me slab). A similar behavior exhibits the coupling constant estimated for a hydrogen atom adsorbed at the Au(111) surface and the Au monatomic wire. These effects originate from some specific features of electronic density profile for metal nanowires: at short distances the electronic density of nanowires is higher compared with the (111) metal surfaces, while at larger separations it decreases more sharply.
publishDate 2013
dc.date.none.fl_str_mv 2013-05
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/11336/23447
Nazmutdinov, Renat R.; Berezin, Alexander S.; Soldano, Germán; Schmickler, Wolfgang; Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface; American Chemical Society; Journal of Physical Chemistry C; 117; 25; 5-2013; 13021-13027
1932-7447
CONICET Digital
CONICET
url http://hdl.handle.net/11336/23447
identifier_str_mv Nazmutdinov, Renat R.; Berezin, Alexander S.; Soldano, Germán; Schmickler, Wolfgang; Orbital overlap effects in electron transfer reactions across a metal nanowire/electrolyte solution interface; American Chemical Society; Journal of Physical Chemistry C; 117; 25; 5-2013; 13021-13027
1932-7447
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1021/jp400037g
info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/abs/10.1021/jp400037g
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 American Chemical Society
publisher.none.fl_str_mv American Chemical Society
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
_version_ 1863365592761761792
score 13.05261