Numerical study of self-heating effects of MOSFETs fabricated on SOAN substrate

被引:33
|
作者
Zhu, M
Chen, P
Fu, RKY
An, ZH
Lin, CL
Chu, PK [1 ]
机构
[1] City Univ Hong Kong, Dept Phys & Mat Sci, Kowloon, Hong Kong, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Microsyst & Informat Technol, State Key Lab Funct Mat Informat, Shanghai 200050, Peoples R China
[3] City Univ Hong Kong, Dept Phys & Mat Sci, Kowloon, Hong Kong, Peoples R China
[4] Univ Tokyo, Dept Basic Sci, Tokyo 1538902, Japan
[5] Chinese Acad Sci, Shanghai Inst Microsyst & Informat Technol, State Key Lab Funct Mat Informat, Shanghai 200050, Peoples R China
基金
中国国家自然科学基金;
关键词
aluminum nitride (AIN); numerical simulation; seff-heating effect; silicon-on-insulator (SOI);
D O I
10.1109/TED.2004.827362
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
A two-dimensional numerical analysis is performed to investigate the self-heating effects of metal-oxide-silicon field-effect transistors (MOSFETs) fabricated in silicon-on-aluminum nitride (SOAN) substrate. The electrical characteristics and temperature distribution are simulated and compared to those of bulk and standard silicon-on-insulator (SOI) MOSFETs. The SOAN devices are shown to have good leakage and subhreshold characteristics. Furthermore, the channel temperature and negative differential resistance are reduced during high-temperature operation, suggesting that SOAN can mitigate the self-heating penalty effectively. Our study suggests that AlN is a suitable alternative to silicon dioxide as the buried dielectric in SOI, and expands the applications of SOI to high temperature.
引用
收藏
页码:901 / 906
页数:6
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