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甲基三氯硅烷 - 氢气体系外延化学气相沉积生长4H碳化硅的表面动力学机制

Surface Kinetic Mechanisms of Epitaxial Chemical Vapour Deposition of 4H Silicon Carbide Growth by Methyltrichlorosilane-H Gaseous System.

作者信息

Song Botao, Gao Bing, Han Pengfei, Yu Yue

机构信息

The Institute of Technological Sciences, Wuhan University, Wuhan 430072, China.

出版信息

Materials (Basel). 2022 May 25;15(11):3768. doi: 10.3390/ma15113768.

Abstract

The chemical vapour deposition (CVD) technique could be used to fabricate a silicon carbide (SiC) epitaxial layer. Methyltrichlorosilane (CHSiCl, MTS) is widely used as a precursor for CVD of SiC with a wide range of allowable deposition temperatures. Typically, an appropriate model for the CVD process involves kinetic mechanisms of both gas-phase reactions and surface reactions. Here, we proposed the surface kinetic mechanisms of epitaxial SiC growth for MTS-H gaseous system where the MTS employed as the single precursor diluted in H. The deposition face is assumed to be the Si face with a surface site terminated by an open site or H atom. The kinetic mechanisms for surface reactions proposed in this work for MTS-H gaseous system of epitaxial growth of SiC by CVD technique from mechanisms proposed for H-Si-C-Cl system are discussed in detail. Predicted components of surface species and growth rates at different mechanisms are discussed in detail.

摘要

化学气相沉积(CVD)技术可用于制造碳化硅(SiC)外延层。甲基三氯硅烷(CHSiCl,MTS)被广泛用作SiC CVD的前驱体,其允许的沉积温度范围很广。通常,CVD过程的合适模型涉及气相反应和表面反应的动力学机制。在此,我们提出了MTS-H气体体系外延生长SiC的表面动力学机制,其中MTS作为单一前驱体在H中稀释。假设沉积面为Si面,表面位点由开放位点或H原子终止。本文从H-Si-C-Cl体系提出的机制出发,详细讨论了通过CVD技术外延生长SiC的MTS-H气体体系表面反应的动力学机制。详细讨论了不同机制下表面物种的预测成分和生长速率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/471e/9181713/79aa86d351c8/materials-15-03768-g001.jpg

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