基于自组织界面亚氧化物过渡区机械和静电应变释放的栅极堆叠完整性新方法

G. Lucovsky, J. C. Phillips
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引用次数: 0

摘要

本文的目的是为Si和化合物半导体衬底(如GaN, SiO/sub /)和替代高k栅极介电体之间自组织界面过渡区域的形成建立一个物理模型。一个目标是确定i)为什么在Si- al /sub - 2/O/sub - 3/和Si- zro /sub - 2/界面上,h终止前界面Si悬空键的密度比Si- sio /sub - 2/界面大4-6倍;ii)为什么界面陷阱、D/sub - 2/和C-V滞后高达10倍。第二个是表明这些界面陷阱位于各自介电界面的应变Si和GaN区域。对Si-SiO/sub - 2/结构的SHG相角随膜厚变化曲线进行了处理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A new approach to gate stack integrity based on mechanical and electrostatic strain relief in self-organized interfacial suboxide transition regions
The purpose of this paper is to develop a physical model for the formation of self-organized, interfacial transition regions between Si and compound semiconductor substrates such as GaN, and SiO/sub 2/ and alternative high-k gate dielectrics. One objective is to identify i) why densities of interfacial Si dangling bonds prior to H-termination are larger by factors of 4-6 at Si-Al/sub 2/O/sub 3/ and Si-ZrO/sub 2/ interfaces compared to Si-SiO/sub 2/ and ii) why interfacial traps, D/sub it/, and C-V hysteresis are up to ten times larger. A second is to show that these interface traps are located in strained Si and GaN regions at their respective dielectric interfaces. The SHG phase angle versus change in film thickness plot for Si-SiO/sub 2/ structures is processed.
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