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017 _ _ |a This version is available at the following Publisher URL: http://apl.aip.org
024 7 _ |a 10.1063/1.1380403
|2 DOI
024 7 _ |a WOS:000169340000026
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024 7 _ |a 2128/2158
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037 _ _ |a PreJuSER-39770
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Applied
100 1 _ |a Costina, I.
|0 P:(DE-Juel1)VDB5492
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|u FZJ
245 _ _ |a The band-gap of amorphous and well-ordered Al2O3 on Ni3Al(100)
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2001
300 _ _ |a 4139
336 7 _ |a Journal Article
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336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Applied Physics Letters
|x 0003-6951
|0 562
|v 78
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The vibrational and electronic properties of amorphous and well-ordered alumina formed on Ni3Al(100) were investigated using high-resolution electron energy loss spectroscopy. The structure of well-ordered alumina was analyzed by low-energy electron diffraction. The amorphous Al2O3 films are prepared by adsorption of O-2 at room temperature, while the well-ordered Al2O3 are obtained by direct oxidation of Ni3Al at 1150 K. The band gap energy is similar to3.2 and similar to4.3 eV for amorphous alumina and well-ordered alumina thin films respectively. The lowering of the band gap with respect to the bulk value of Al2O3 is associated with defect-induced states located in the band gap. (C) 2001 American Institute of Physics.
536 _ _ |a Grenzflächenaspekte der Informationstechnik
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
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700 1 _ |a Franchy, R.
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773 _ _ |a 10.1063/1.1380403
|g Vol. 78, p. 4139
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|t Applied physics letters
|v 78
|y 2001
|x 0003-6951
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914 1 _ |y 2001
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