Thermal and doping dependence of 4H-SiC polytype transformation

被引:37
作者
Brillson, LJ [1 ]
Tumakha, S
Jessen, GH
Okojie, RS
Zhang, M
Pirouz, P
机构
[1] Ohio State Univ, Dept Elect Engn, Columbus, OH 43210 USA
[2] NASA, Glenn Res Ctr, Cleveland, OH 44135 USA
[3] Case Western Reserve Univ, Cleveland, OH 44106 USA
关键词
Silicon carbide - Activation energy;
D O I
10.1063/1.1512816
中图分类号
O59 [应用物理学];
学科分类号
摘要
We have observed characteristic temperatures, anneal times, and doping densities that lead to stacking faults and 3C-SiC-like bands in 4H-SiC epilayers. Low energy cathodoluminescence spectroscopy measurements reveal a temperature threshold of 800 degreesC for emergence of these features in thermally oxidized or argon annealed 4H-SiC with an activation energy approximate to2.5 eV. Stacking fault generation and polytype transformation exhibits a strong doping dependence, appearing only in a range of highly doped n-type 4H-SiC. Systematics of these strain and/or electronic effects induced by high N concentrations can be used to control structural instabilities during SiC device fabrication. (C) 2002 American Institute of Physics.
引用
收藏
页码:2785 / 2787
页数:3
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