Matsugi Akira, Kubota Shiro, Funato Yuichi, Miura Yutaka, Tonari Kazuhiko
National Institute of Advanced Industrial Science and Technology (AIST) 16-1 Onogawa Tsukuba Ibaraki 305-8569 Japan
Institute of Advanced Technology, ULVAC, Inc. 2500 Hagisono Chigasaki Kanagawa 253-8543 Japan.
RSC Adv. 2020 Aug 20;10(51):30806-30814. doi: 10.1039/d0ra05726f. eCollection 2020 Aug 17.
Modeling of dry etching processes requires a detailed understanding of the relevant reaction mechanisms. This study aims to elucidate the gas-phase mechanism of reactions in the chemical dry etching process of SiO layers which is initiated by mixing NF gas with the discharged flow of an NH/N mixture in an etching chamber. A kinetic model describing the gas-phase reactions has been constructed based on the predictions of reaction channels and rate constants by quantum chemical and statistical reaction-rate calculations. The primary reaction pathway includes the reaction of NF with H atoms, NF + H → NF + HF, and subsequent reactions involving NF and other radicals. The reaction pathways were analyzed by kinetic simulation, and a simplified kinetic model composed of 12 reactions was developed. The surface process was also investigated based on preliminary quantum chemical calculations for ammonium fluoride clusters, which are considered to contribute to etching. The results indicate the presence of negatively charged fluorine atoms in the clusters, which are suggested to serve as etchants to remove SiO from the surface.
干法蚀刻工艺的建模需要对相关反应机理有详细的了解。本研究旨在阐明在蚀刻室中通过将NF气体与NH₃/N₂混合气流混合而引发的SiO₂层化学干法蚀刻过程中的气相反应机理。基于量子化学和统计反应速率计算对反应通道和速率常数的预测,构建了一个描述气相反应的动力学模型。主要反应途径包括NF与H原子的反应,NF + H → NF₂ + HF,以及随后涉及NF₂和其他自由基的反应。通过动力学模拟分析了反应途径,并开发了一个由12个反应组成的简化动力学模型。还基于对氟化铵簇的初步量子化学计算研究了表面过程,这些簇被认为有助于蚀刻。结果表明簇中存在带负电荷的氟原子,这些氟原子被认为是从表面去除SiO₂的蚀刻剂。