Busque entre los 168452 recursos disponibles en el repositorio
Mostrar el registro sencillo del ítem
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 |