掺杂剂
锗
材料科学
扩散
硼
外延
硅锗
硅
光电子学
空位缺陷
掺杂剂活化
兴奋剂
凝聚态物理
纳米技术
化学
热力学
物理
有机化学
图层(电子)
作者
S. Chakravarthi,P.R. Chidambaram,C. Machala,Majid Mansoori
出处
期刊:Journal of vacuum science & technology
[American Institute of Physics]
日期:2006-02-21
卷期号:24 (2): 608-612
被引量:6
摘要
A comprehensive model to predict dopant diffusion (Sb, As, B, and P) in epitaxially strained silicon germanium (SiGe) CMOS transistors is presented. The effect of germanium is primarily comprehended as a change in point defect populations (self-interstitials and vacancies). Our analysis validates this approximation for most dopants (Sb, As, Ge, and P). With germanium concentration, the vacancy population increases much more than the interstitial concentration. Consequently, the fractional interstitial mediated diffusion decreases with increasing germanium. For boron an additional change in pair formation/migration energy is required to explain the observed experimental data. The model is used to explore heteroepitaxially grown SiGe∕Si device design options.
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