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dc.date.accessioned 2020-05-27T16:24:34Z
dc.date.available 2020-05-27T16:24:34Z
dc.date.issued 2013-01
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/96803
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. en
dc.language en es
dc.subject Ab initio calculations es
dc.subject Density functional theory es
dc.subject Copper compounds es
dc.subject Electronic structure es
dc.subject Oxidation es
dc.subject Stoichiometry es
dc.subject Thin films es
dc.subject X-ray absorption spectra es
dc.subject X-ray photoelectron spectra es
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 en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/82185 es
sedici.identifier.uri https://aip.scitation.org/doi/abs/10.1063/1.4773583 es
sedici.identifier.other http://dx.doi.org/10.1063/1.4773583 es
sedici.identifier.other hdl:11336/82185 es
sedici.identifier.issn 0021-9606 es
sedici.creator.person Jiang, Peng es
sedici.creator.person Prendergast, David es
sedici.creator.person Borondics, Ferenc es
sedici.creator.person Porsgaard, Soeren es
sedici.creator.person Giovanetti, Lisandro José es
sedici.creator.person Pach, Elzbieta es
sedici.creator.person Newberg, John es
sedici.creator.person Bluhm, Hendrik es
sedici.creator.person Besenbacher, Flemming es
sedici.creator.person Salmeron, Miquel es
sedici.subject.materias Física es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Chemical Physics es
sedici.relation.journalVolumeAndIssue vol. 138, no. 2 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)