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Titolo:
Electronic band formation at organic-metal interfaces: Role of adsorbate-surface interaction
Autore:
Dutton, G; Zhu, XY;
Indirizzi:
Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA Univ Minnesota Minneapolis MN USA 55455 t Chem, Minneapolis, MN 55455 USA
Titolo Testata:
JOURNAL OF PHYSICAL CHEMISTRY B
fascicolo: 44, volume: 105, anno: 2001,
pagine: 10912 - 10917
SICI:
1520-6106(20011108)105:44<10912:EBFAOI>2.0.ZU;2-V
Fonte:
ISI
Lingua:
ENG
Soggetto:
2-PHOTON PHOTOEMISSION; FEMTOSECOND DYNAMICS; MOLECULAR-ORBITALS; ATOMIC-HYDROGEN; STATES; CU(111); ADSORPTION; SPECTROSCOPY; CO/CU(111); ABSORPTION;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
32
Recensione:
Indirizzi per estratti:
Indirizzo: Zhu, XY Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA Univ Minnesota Minneapolis MN USA 55455 Minneapolis, MN 55455 USA
Citazione:
G. Dutton e X.Y. Zhu, "Electronic band formation at organic-metal interfaces: Role of adsorbate-surface interaction", J PHYS CH B, 105(44), 2001, pp. 10912-10917

Abstract

We report evidence for an excited molecular anionic resonance in a model system, bilayer C6F6 adsorbed on Cu(111). This resonance is dispersed parallel to the surface, with an effective electron mass of 1.5 m(e). Both the energetic position and the dispersion of this molecular resonance depend on the strength of molecule-surface interaction, which is weakened by the preadsorption of atomic H. With increasing coverage of preadsorbed H from theta = 0 to 0.34 monolayer (ML), the position of the molecular resonance increases from 2.99 to 3.22 eV above the Fermi level. This is accompanied by a decrease in effective electron mass from 1.5 me on clean Cu(111) to 0.55 m(e) on 0.34 ML H-covered Cu(111). We attribute this to the improved molecule-molecule interaction as the molecule-surface interaction weakens.

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Documento generato il 13/08/20 alle ore 14:19:54