Increase in oxide hole trap density associated with nitrogen incorporation at the SiO2/SiC interface

被引:61
作者
Rozen, John [1 ,2 ]
Dhar, Sarit [1 ,2 ]
Dixit, S. K. [1 ,2 ]
Afanas'ev, V. V. [5 ]
Roberts, F. O. [4 ]
Dang, H. L. [4 ]
Wang, Sanwu [4 ]
Pantelides, S. T. [1 ,2 ]
Williams, J. R. [3 ]
Feldman, L. C. [1 ,2 ,6 ]
机构
[1] Vanderbilt Univ, Dept Phys & Astron, Nashville, TN 37235 USA
[2] Vanderbilt Univ, Inst Nanoscale Sci & Engn, Nashville, TN 37235 USA
[3] Auburn Univ, Dept Phys, Auburn, AL 36849 USA
[4] Univ Tulsa, Dept Phys & Engn Phys, Tulsa, OK 74104 USA
[5] Katholieke Univ Leuven, Dept Phys & Astron, B-3001 Leuven, Belgium
[6] Rutgers State Univ, Inst Adv Mat Devices & Nanotechnol, Piscataway, NJ 08854 USA
关键词
D O I
10.1063/1.2940736
中图分类号
O59 [应用物理学];
学科分类号
摘要
Nitrogen incorporation at the SiO(2)/SiC interface via high temperature nitric oxide annealing leads to the passivation of electrically active interface defects, yielding improved inversion mobility in the semiconductor. However, we find that such nitrided oxides can possess a larger density of hole traps than as-grown oxides, which is detrimental to the reliability of devices (e.g., can lead to large threshold voltage instabilities and to accelerated failure). Three different charge injection techniques are used to characterize this phenomenon in metal-oxide-semiconductor structures: x-ray irradiation, internal photoemission and Fowler-Nordheim tunneling. Some nitrogen-based atomic configurations that could act as hole traps in nitrided SiO(2) are discussed based on first-principles density functional calculations. (C) 2008 American Institute of Physics.
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页数:5
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