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首页> 外文期刊>Journal of Materials Sciences and Applications >Simulation of Multi-Plateau-Temperature Process Intended for Simultaneous Gettering of Chromium, Iron and Nickel in Silicon
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Simulation of Multi-Plateau-Temperature Process Intended for Simultaneous Gettering of Chromium, Iron and Nickel in Silicon

机译:硅中铬,铁和镍的同时吸杂的多平台温度过程的模拟

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In this paper, computational results of simultaneous gettering of chromium (Cr), iron (Fe) and nickel (Ni) in p-type silicon by phosphorus diffusion are presented. The study was carried out by a software tool "GetProg" developed in our centre CRTSE. Simulated aspect includes impurity diffusion, segregation and also precipitates dissolution phenomenon. The kinetics of dissolved impurities gettering has been described by a diffusion-segregation equation (DSE) extended by precipitates dissolution term. The input initial parameters of metals in material were mainly taken from experimental results obtained for sheet multicrystalline silicon. The simulation allowed the study of the simultaneous behaviour of Cr, Fe and Ni during an optimized multi-plateau-gettering process (MPG). Two MPG scenarios have been investigated; High-Low and Low-High temperature. The findings demonstrate that the MPG effectiveness of studied metals depends significantly on the nature of metal and its initial concentration, as well as the used MPG scenario.
机译:本文介绍了通过磷扩散同时吸收p型硅中铬(Cr),铁(Fe)和镍(Ni)的计算结果。该研究是通过在我们的CRTSE中心开发的软件工具“ GetProg”进行的。模拟的方面包括杂质扩散,偏析以及沉淀溶解现象。溶解的杂质吸收的动力学已通过扩散-分离方程式(DSE)进行了描述,该方程式由沉淀物的溶出项扩展。材料中金属的输入初始参数主要来自片状多晶硅的实验结果。通过仿真,可以研究在优化的多平台吸气过程(MPG)中Cr,Fe和Ni的同时行为。已经研究了两种MPG方案;高低和低高温。研究结果表明,所研究金属的MPG有效性在很大程度上取决于金属的性质及其初始浓度以及使用的MPG方案。

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