硅
晶体缺陷
Crystal(编程语言)
微电子
空位缺陷
材料科学
点(几何)
热的
相(物质)
单晶硅
晶体生长
结晶学
热力学
化学
几何学
光电子学
数学
物理
计算机科学
有机化学
程序设计语言
作者
Andrejs Sabanskis,M. Plāte,A. Sattler,Alfred Miller,J. Virbulis
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2021-04-21
卷期号:11 (5): 460-460
被引量:7
标识
DOI:10.3390/cryst11050460
摘要
Prediction and adjustment of point defect (vacancies and self-interstitials) distribution in silicon crystals is of utmost importance for microelectronic applications. The simulation of growth processes is widely applied for process development and quite a few different sets of point defect parameters have been proposed. In this paper the transient temperature, thermal stress and point defect distributions are simulated for 300 mm Czochralski growth of the whole crystal including cone and cylindrical growth phases. Simulations with 12 different published point defect parameter sets are compared to the experimentally measured interstitial–vacancy boundary. The results are evaluated for standard and adjusted parameter sets and generally the best agreement in the whole crystal is found for models considering the effect of thermal stress on the equilibrium point defect concentration.
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