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dc.contributor.author
Jiang, Peng  
dc.contributor.author
Prendergast, David  
dc.contributor.author
Borondics, Ferenc  
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Porsgaard, Soeren  
dc.contributor.author
Giovanetti, Lisandro Jose  
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Pach, Elzbieta  
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Newberg, John  
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Bluhm, Hendrik  
dc.contributor.author
Besenbacher, Flemming  
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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