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Molecular Dynamics Simulation Of Si Etching By Off-normal Cl~+ Bombardment At High Neutral-to-ion Flux Ratios

机译:高中性离子通量比下非常规Cl〜+轰击硅腐蚀的分子动力学模拟

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摘要

Molecular dynamics simulations of Si etching using chlorine-based plasmas including both high-energy (= 100eV) Cl~+ ions and low-energy neutral Cl radicals with a high neutral-to-ion flux ratio (= η) have been performed. The ion angular dependences of the etch yield, stoichiometry, and translational kinetic energies of etch products as well as the atomic distribution in the reaction layers were analyzed. For the plasma etching condition (η= 100 in this paper), total Si yield monotonically decreased as Cl~+ incident angle (= θ_i) increased, which agreed with experimental results obtained using Cl_2 plasmas by Vitale et al. On the other hand, for beam etching without radicals, the yield curve was a typical physical sputtering curve with a maximum near θ_i = 60°. This indicated that a relatively large number of Si atoms were sputtered physically from the unsaturated surface. Our numerical technique could replicate etching characteristics including the effect of neutral radicals.
机译:已经进行了使用氯基等离子体进行Si蚀刻的分子动力学模拟,该等离子体包括高能量(= 100eV)Cl〜+离子和具有高中性离子通量比(=η)的低能量中性Cl自由基。分析了蚀刻产量,化学计量和蚀刻产物的平移动能以及反应层中原子分布的离子角依赖性。在等离子刻蚀条件下(本文中η= 100),总硅产量随Cl〜+入射角(=θ_i)的增加而单调降低,这与Vitale等人使用Cl_2等离子体获得的实验结果一致。另一方面,对于没有自由基的束蚀刻,屈服曲线是典型的物理溅射曲线,其最大值接近θ_i= 60°。这表明从不饱和表面物理地溅射出相对大量的Si原子。我们的数值技术可以复制蚀刻特性,包括中性自由基的影响。

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