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
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/23447
Ver los metadatos del registro completo
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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 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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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 |
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eng |
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eng |
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American Chemical Society |
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American Chemical Society |
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