FORMATION OF CRYSTALLINE SiC IN NEAR-SURFACE SILICON LAYERS BY METHOD OF COORDINATED SUBSTITUTION OF ATOMS

K. Nussupov, N. Beisenkhanov, S. Kukushkin, A. Sultanov, S. Keiinbay, D. S. Shynybayev, A. Z. Kusainova
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Abstract

In this work, monocrystalline films of silicon carbide were synthesized on the surface of a Si(100) silicon wafer using the method of coordinated substitution of atoms. The films were synthesized at temperatures of 1200 °C and 1300 °C for 20 minutes in a CO gas flow at a pressure of 0.8 Pa. The effect of 1200–1300 °C temperatures on the formation of single- and polycrystalline layers, as well as nanostructured SiC phases in the near-surface region of silicon by the method of atom substitution, is analyzed. The formation of a high-quality crystalline silicon carbide film and the influence of synthesis conditions on the total volume of SiC structural phases, microstructure and nanostructure of the surface are shown. It was found that an increase in temperature from 1200 °C to 1300 °C led to a more intensive formation of silicon carbide and an increase in the number of Si–C bonds by 1.9 times due to an increase in the thickness of the synthesized silicon carbide layer. There is an increase in the proportion of the crystalline phase due to a more intense transformation of the nuclei of nanocrystals into micro- and nanocrystals. Intense processes of penetration of carbon atoms deep into silicon at a temperature of 1300 °C with amorphization of its structure and the formation of Si-C, which can transform into crystalline phases at temperatures above 1300 °C, are assumed. The proportion of the SiC crystalline phase increases to 50.2% of the film volume due to the intensive transformation of nanocrystal nuclei into micro- and nanocrystals. It has been experimentally shown that the formation of various SiC structures on Si (100) occurs in full accordance with the main principles of the method of coordinated substitution of atoms.
用原子配位取代的方法在近表面硅层中形成晶体SiC
本文采用原子配位取代的方法,在Si(100)硅片表面合成了单晶碳化硅薄膜。在温度分别为1200°C和1300°C,压力为0.8 Pa的CO气流中,合成时间为20分钟。通过原子取代的方法,分析了1200 ~ 1300℃温度对硅近表面形成单晶和多晶层以及纳米结构SiC相的影响。研究了高质量晶体碳化硅薄膜的形成过程以及合成条件对碳化硅结构相总量、表面微观结构和纳米结构的影响。结果发现,当温度从1200℃升高到1300℃时,碳化硅的形成更加强烈,由于合成的碳化硅层厚度增加,Si-C键的数量增加了1.9倍。由于纳米晶核向微晶和纳米晶的转变更强烈,晶体相的比例增加。假设碳原子在1300°C的温度下深度渗透到硅中,导致其结构非晶化和Si-C的形成,Si-C可以在1300°C以上的温度下转变为结晶相。由于纳米晶核向微晶和纳米晶的强烈转变,SiC晶相的比例增加到薄膜体积的50.2%。实验表明,在Si(100)上形成各种SiC结构完全符合原子配位取代法的主要原理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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