Composition-dependent crystallization of alternative gate dielectrics

被引:21
作者
van Dover, RB [1 ]
Green, ML
Manchanda, L
Schneemeyer, LF
Siegrist, T
机构
[1] Cornell Univ, Dept Mat Sci & Engn, Ithaca, NY 14853 USA
[2] Agere Syst, Berkeley Hts, NJ 07974 USA
[3] Lucent Technol, Bell Labs, Murray Hill, NJ 07974 USA
关键词
D O I
10.1063/1.1603341
中图分类号
O59 [应用物理学];
学科分类号
摘要
We have investigated the crystallization of amorphous oxides that are considered likely candidates to replace amorphous SiO2 as the gate dielectric in advanced field-effect transistors. To avoid crystallization, the mole fraction of main-group oxide in the Zr-Si-O, Zr-Al-O, and Hf-Si-O systems must be greater than 83%, 65%, and 78%, respectively, leading to a maximum useful dielectric constant of only 6.9, 12.7, and 6.6, respectively. We conclude that the silicate systems are not likely to be useful as replacements for SiO2, while aluminates are more promising. (C) 2003 American Institute of Physics.
引用
收藏
页码:1459 / 1461
页数:3
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