http://www.cnr.it/ontology/cnr/individuo/prodotto/ID185476
Energy-band diagram of metal/Lu2O3/silicon structures (Articolo in rivista)
- Type
- Label
- Energy-band diagram of metal/Lu2O3/silicon structures (Articolo in rivista) (literal)
- Anno
- 2004-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1063/1.1828600 (literal)
- Alternative label
G. Seguini, E. Bonera, S. Spiga, G. Scarel, and M. Fanciulli (2004)
Energy-band diagram of metal/Lu2O3/silicon structures
in Applied physics letters
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- G. Seguini, E. Bonera, S. Spiga, G. Scarel, and M. Fanciulli (literal)
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- http://apl.aip.org/resource/1/applab/v85/i22/p5316_s1?isAuthorized=no (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Laboratorio Nazionale MDM-INFM, Via C. Olivetti 2, 20041 Agrate Brianza (MI), Italy (literal)
- Titolo
- Energy-band diagram of metal/Lu2O3/silicon structures (literal)
- Abstract
- Internal photoemission spectroscopy has been used to determine the band alignment in Lu2O3 based metal-oxide-semiconductor structures. The Si/Lu2O3 interface conduction- and valence-band offsets were determined to be 2.1±0.1 and 2.6±0.1 eV, respectively. The energy barrier for electrons at the Al/Lu2O3 interface is 2.4±0.1 eV. The value of the Lu2O3 transport band gap, obtained by photoconductivity measurements, was found to be 5.8±0.1 eV. Optical absorption spectroscopy gave a value of 4.89±0.02 eV for the Lu2O3 optical band gap. (literal)
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