On the band structure lineup at interfaces of SiO2, Si3N4, and high-κ dielectrics -: art. no. 122101

被引:0
作者
Mönch, W [1 ]
机构
[1] Univ Duisburg Essen, Dept Phys, D-47048 Duisburg, Germany
关键词
D O I
10.1063/1.1866641
中图分类号
O59 [应用物理学];
学科分类号
摘要
The interface-induced gap states (IFIGS) are the fundamental mechanism which determines the band structure lineup at semiconductor interfaces. The valence-band offsets of semiconductor heterostructures and the barrier heights of Schottky contacts are given by the branch-point energies of the IFIGS of the semiconductors and respective electric-dipole terms. The branch-point energies of SiO2, Si3N4, and of the high-kappa dielectrics Al2O3, HfO2, and ZrO2 are determined as 3.99 +/- 0.10, 1.93 +/- 0.14, 3.23 +/- 0.42, 2.62 +/- 0.18, and approximate to 3.2 eV, respectively, from experimental valence-band offsets of heterostructures of these insulators. (C) 2005 American Institute of Physics.
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页码:1 / 3
页数:3
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