dc.creatorJiang, Peng
dc.creatorPrendergast, David
dc.creatorBorondics, Ferenc
dc.creatorPorsgaard, Soeren
dc.creatorGiovanetti, Lisandro Jose
dc.creatorPach, Elzbieta
dc.creatorNewberg, John
dc.creatorBluhm, Hendrik
dc.creatorBesenbacher, Flemming
dc.creatorSalmeron, Miquel
dc.date.accessioned2019-08-26T21:04:44Z
dc.date.accessioned2022-10-14T22:41:51Z
dc.date.available2019-08-26T21:04:44Z
dc.date.available2022-10-14T22:41:51Z
dc.date.created2019-08-26T21:04:44Z
dc.date.issued2013-01
dc.identifierJiang, 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.identifier0021-9606
dc.identifierhttp://hdl.handle.net/11336/82185
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4315205
dc.description.abstractThe 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.languageeng
dc.publisherAmerican Institute of Physics
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/abs/10.1063/1.4773583
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.4773583
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectAB INITIO CALCULATIONS
dc.subjectDENSITY FUNCTIONAL THEORY
dc.subjectCOPPER COMPOUNDS
dc.subjectELECTRONIC STRUCTURE
dc.subjectOXIDATION
dc.subjectSTOICHIOMETRY
dc.subjectTHIN FILMS
dc.subjectX-RAY ABSORPTION SPECTRA
dc.subjectX-RAY PHOTOELECTRON SPECTRA
dc.titleExperimental and theoretical investigation of the electronic structure of Cu2O and CuO thin films on Cu(110) using x-ray photoelectron and absorption spectroscopy
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


Este ítem pertenece a la siguiente institución