2004
DOI: 10.1063/1.1829781
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Band alignment between (100)Si and complex rare earth∕transition metal oxides

Abstract: The electron energy band alignment between (100)Si and several complex transition/rare earth (RE) metal oxides (LaScO 3 , GdScO 3 , DyScO 3 , and LaAlO 3 , all in amorphous form) is determined using a combination of internal photoemission and photoconductivity measurements. The band gap width is nearly the same in all the oxides ͑5.6-5.7 eV͒ yielding the conduction and valence band offsets at the Si/oxide interface of 2.0± 0.1 and 2.5± 0.1 eV, respectively. However, band-tail states are observed and these are … Show more

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Cited by 145 publications
(88 citation statements)
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“…As shown by Schlom and Haeni, 3 single crystals of these oxides show values of 20-35 which were also observed for amorphous LaScO 3 , GdScO 3 , and DyScO 3 films deposited on silicon ͑ =22-23͒. 4,5 In addition, these materials fulfill the requirements for large optical band gaps ͑5.6 eV͒ and band offsets ͑2 -2.5 eV͒, 6 while their amorphous phase is stable up to 1000°C ͑for GdScO 3 and DyScO 3 ͒. 4,5 Lanthanum lutetium oxide ͑LaLuO 3 ͒, as a member of this class of ternary oxides, is predicted to have similar properties.…”
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confidence: 94%
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“…As shown by Schlom and Haeni, 3 single crystals of these oxides show values of 20-35 which were also observed for amorphous LaScO 3 , GdScO 3 , and DyScO 3 films deposited on silicon ͑ =22-23͒. 4,5 In addition, these materials fulfill the requirements for large optical band gaps ͑5.6 eV͒ and band offsets ͑2 -2.5 eV͒, 6 while their amorphous phase is stable up to 1000°C ͑for GdScO 3 and DyScO 3 ͒. 4,5 Lanthanum lutetium oxide ͑LaLuO 3 ͒, as a member of this class of ternary oxides, is predicted to have similar properties.…”
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confidence: 94%
“…There is also a 0.7 eV wide "tail" of subthreshold PC consistent with earlier observations for rare earth scandate insulators. 6 The IPE of electrons from the VB of Si into the oxide CB is observed under positive metal bias. The threshold ⌽ e was determined using the Y 1/3 -h plot 12 as illustrated in the inset in Fig.…”
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confidence: 99%
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“…While XPS to some extent still requires careful attention to charging effects as a result of electron emission from the insulator, [2][3][4][5] IPE seems easier to control from this point of view. 6 Energy offset values, obtained by IPE for a number of high-k oxides, have been published in the past decade [7][8][9][10][11][12] and detailed reviews of the technique have been released. 6,12 The majority of measured data in all these cases has followed a mainstream method for establishing DE values, which has settled the barrier value DE C between the conduction bands of silicon and most high-k oxides to a range of 2.0-2.1 eV.…”
Section: Introductionmentioning
confidence: 99%