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dc.contributor.author
Jiang, Peng
dc.contributor.author
Prendergast, David
dc.contributor.author
Borondics, Ferenc
dc.contributor.author
Porsgaard, Soeren
dc.contributor.author
Giovanetti, Lisandro Jose

dc.contributor.author
Pach, Elzbieta
dc.contributor.author
Newberg, John
dc.contributor.author
Bluhm, Hendrik
dc.contributor.author
Besenbacher, Flemming
dc.contributor.author
Salmeron, Miquel
dc.date.available
2019-08-26T21:04:44Z
dc.date.issued
2013-01
dc.identifier.citation
Jiang, Peng; Prendergast, David; Borondics, Ferenc; Porsgaard, Soeren; Giovanetti, Lisandro Jose; et al.; Experimental and theoretical investigation of the electronic structure of Cu2O and CuO thin films on Cu(110) using x-ray photoelectron and absorption spectroscopy; American Institute of Physics; Journal of Chemical Physics; 138; 2; 1-2013; 1-6; 024704
dc.identifier.issn
0021-9606
dc.identifier.uri
http://hdl.handle.net/11336/82185
dc.description.abstract
The electronic structure of Cu2O and CuO thin films grown on Cu(110) was characterized by X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The various oxidation states, Cu0, Cu+, and Cu2+, were unambiguously identified and characterized from their XPS and XAS spectra. We show that a clean and stoichiometric surface of CuO requires special environmental conditions to prevent loss of oxygen and contamination by background water. First-principles density functional theory XAS simulations of the oxygen K edge provide understanding of the core to valence transitions in Cu+ and Cu 2+. A novel method to reference x-ray absorption energies based on the energies of isolated atoms is presented.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
American Institute of Physics

dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
Ab Initio Calculations
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Density Functional Theory
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Copper Compounds
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Electronic Structure
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Oxidation
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Stoichiometry
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Thin Films
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X-Ray Absorption Spectra
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X-Ray Photoelectron Spectra
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Química Inorgánica y Nuclear

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Ciencias Químicas

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CIENCIAS NATURALES Y EXACTAS

dc.title
Experimental and theoretical investigation of the electronic structure of Cu2O and CuO thin films on Cu(110) using x-ray photoelectron and absorption spectroscopy
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2019-05-23T20:31:04Z
dc.journal.volume
138
dc.journal.number
2
dc.journal.pagination
1-6; 024704
dc.journal.pais
Estados Unidos

dc.description.fil
Fil: Jiang, Peng. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Prendergast, David. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Borondics, Ferenc. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Porsgaard, Soeren. University Aarhus; Dinamarca
dc.description.fil
Fil: Giovanetti, Lisandro Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina
dc.description.fil
Fil: Pach, Elzbieta. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Newberg, John. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Bluhm, Hendrik. Lawrence Berkeley National Laboratory; Estados Unidos
dc.description.fil
Fil: Besenbacher, Flemming. University Aarhus; Dinamarca
dc.description.fil
Fil: Salmeron, Miquel. Lawrence Berkeley National Laboratory; Estados Unidos
dc.journal.title
Journal of Chemical Physics

dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/abs/10.1063/1.4773583
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.4773583
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