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Molecular dynamics simulation of deposition and etching of Si bombarding by energetic SiF

机译:高能SiF轰击Si沉积与刻蚀的分子动力学模拟。

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In this study, SiF interaction with amorphous Si surface at normal incidence was investigated using molecular dynamics simulation at 300 and 600 K. The incident energies of 50,100 and 200 eV were used. The results show that the deposition rate is not sensitive to the incident energy, while with increasing the surface temperature, the deposition rate decreases. The etch yield is sensitive to the incident energy and the surface temperature. The etch yield increases with increasing incident energy and temperature. After bombarding, a Si_xF_y interfacial layer is formed. The interfacial layer thickness increases with increasing incident energy mainly through enhanced penetration of the silicon lattice. In the interfacial layer, for SiF_x (x = 1-3) species, SiF is dominant and only little SiF_3 is present. At the outmost and innermost of the interfacial layer, SiF species is dominant. Most of SiF_3 species is concentrated above the initial surface.
机译:在这项研究中,使用分子动力学模拟在300和600 K下研究了SiF在垂直入射时与非晶Si表面的相互作用。使用了50,100和200 eV的入射能量。结果表明,沉积速率对入射能量不敏感,而随着表面温度的升高,沉积速率降低。蚀刻产率对入射能量和表面温度敏感。蚀刻产率随着入射能量和温度的增加而增加。轰击之后,形成Si_xF_y界面层。界面层厚度随着入射能量的增加而增加,这主要是由于硅晶格的渗透性增强。在界面层中,对于SiF_x(x = 1-3)物种,SiF占主导地位,仅存在少量SiF_3。在界面层的最内层和最内层,SiF物种占主导地位。 SiF_3物种大多数集中在初始表面上方。

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