Calculation of theoretical capacitance-voltage characteristics of 6H-SiC metal-oxide-semiconductor structures

被引:8
|
作者
Raynaud, C [1 ]
机构
[1] Inst Natl Sci Appl Lyon, CEGELY, ECPA UPRESA 5005, F-69621 Villeurbanne, France
关键词
D O I
10.1063/1.373676
中图分类号
O59 [应用物理学];
学科分类号
摘要
The effect of nonuniform interface trap distributions on capacitance-voltage (C-V) characteristics of 6H-silicon carbide metal-oxide-semiconductor (MOS) capacitors has been investigated. Theoretical C-V curves have been calculated in order to study the influence of: (i) the nature (donor or acceptor) of the traps, (ii) the interface state density peak in the band gap and the peak magnitude. The incomplete ionization of dopants and the depletion in the polysilicon gate have also been taken into account to fit experimental data. A good agreement is observed between the interface state spectrum obtained in our calculation and the one obtained by the Terman's method. Thus, exact parameters of the MOS structures can be obtained. A peak of donor states is detected at E-v+0.65 eV, and an effective oxide charge is measured to 4.9x10(12) cm(-2), which denotes a poor SiO2-SiC interface quality. (C) 2000 American Institute of Physics. [S0021-8979(00)07113-9].
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页码:424 / 428
页数:5
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