dc.creator | Jiang, Peng | |
dc.creator | Prendergast, David | |
dc.creator | Borondics, Ferenc | |
dc.creator | Porsgaard, Soeren | |
dc.creator | Giovanetti, Lisandro Jose | |
dc.creator | Pach, Elzbieta | |
dc.creator | Newberg, John | |
dc.creator | Bluhm, Hendrik | |
dc.creator | Besenbacher, Flemming | |
dc.creator | Salmeron, Miquel | |
dc.date.accessioned | 2019-08-26T21:04:44Z | |
dc.date.accessioned | 2022-10-14T22:41:51Z | |
dc.date.available | 2019-08-26T21:04:44Z | |
dc.date.available | 2022-10-14T22:41:51Z | |
dc.date.created | 2019-08-26T21:04:44Z | |
dc.date.issued | 2013-01 | |
dc.identifier | 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 | 0021-9606 | |
dc.identifier | http://hdl.handle.net/11336/82185 | |
dc.identifier | CONICET Digital | |
dc.identifier | CONICET | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/4315205 | |
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.language | eng | |
dc.publisher | American Institute of Physics | |
dc.relation | info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/abs/10.1063/1.4773583 | |
dc.relation | info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.4773583 | |
dc.rights | https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | AB INITIO CALCULATIONS | |
dc.subject | DENSITY FUNCTIONAL THEORY | |
dc.subject | COPPER COMPOUNDS | |
dc.subject | ELECTRONIC STRUCTURE | |
dc.subject | OXIDATION | |
dc.subject | STOICHIOMETRY | |
dc.subject | THIN FILMS | |
dc.subject | X-RAY ABSORPTION SPECTRA | |
dc.subject | X-RAY PHOTOELECTRON SPECTRA | |
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 | |