Understanding charge transfer in Donor-Acceptor/Metal systems: a combined theoretical and experimental study (Articolo in rivista)

Type
Label
  • Understanding charge transfer in Donor-Acceptor/Metal systems: a combined theoretical and experimental study (Articolo in rivista) (literal)
Anno
  • 2012-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1021/jp3004213 (literal)
Alternative label
  • J. L. Cabellos, D. J. Mowbray, E. Goiri, A. El-Sayed, L. Floreano, D. G. de Oteyza, C. Rogero, J. E. Ortega, and A. Rubio (2012)
    Understanding charge transfer in Donor-Acceptor/Metal systems: a combined theoretical and experimental study
    in Journal of physical chemistry. C
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • J. L. Cabellos, D. J. Mowbray, E. Goiri, A. El-Sayed, L. Floreano, D. G. de Oteyza, C. Rogero, J. E. Ortega, and A. Rubio (literal)
Pagina inizio
  • 17991 (literal)
Pagina fine
  • 18001 (literal)
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  • 116 (literal)
Rivista
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • J. L. Cabellos,+,? D. J. Mowbray,*,+,? E. Goiri,? A. El-Sayed,# L. Floreano,¶ D. G. de Oteyza,a?,§ C. Rogero,?,§ J. E. Ortega,?,#,§ and A. Rubio*,+,?,§ +Nano-Bio Spectroscopy Group and ETSF Scienti_c Development Center, Departamento de Fi?sica de Materiales, Universidad del Pai?sVascoUPV/EHU,E-20018SanSebastianA?,Spain ?DonostiaInternationalPhysicsCenter(DIPC),PaseodeManueldeLardizabal4,E-20018SanSebastianA?,Spain #DepartamentodeFi?sicaAplicadaI,UniversidaddelPai?sVascoUPV/EHU,E-20018SanSebastianA?,Spain ¶CNR-IOM, Laboratorio TASC, Basovizza SS-14 Km 163.5, I-34149 Trieste, Italy a?Department of Physics, University of California at Berkeley, Berkeley, California 94720, United States §CentrodeFi?sicadeMaterialesCSIC/UPV-EHU-MaterialsPhysicsCenter,PaseodeManueldeLardizabal5,E-20018SanSebastianA?, (literal)
Titolo
  • Understanding charge transfer in Donor-Acceptor/Metal systems: a combined theoretical and experimental study (literal)
Abstract
  • We develop an e_ective potential approach for assessing the _ow of charge within a two-dimensional donor_ acceptor/metal network based on core-level shifts. To do so, we perform both density functional theory (DFT) calculations and X-ray photoemission spectroscopy (XPS) measurements of the core-level shifts for three di_erent monolayers adsorbed on a Ag substrate. Speci_cally, we consider per_uorinated pentacene (PFP), copper phthalocyanine (CuPc), and their 1:1 mixture (PFP+CuPc) adsorbed on Ag(111). (literal)
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