首页> 外文期刊>Physical chemistry chemical physics: PCCP >First principles mechanistic study of self-limiting oxidative adsorption of remote oxygen plasma during the atomic layer deposition of alumina
【24h】

First principles mechanistic study of self-limiting oxidative adsorption of remote oxygen plasma during the atomic layer deposition of alumina

机译:氧化铝原子层沉积期间远程氧等离子体自限氧吸附的第一原理研究

获取原文
获取原文并翻译 | 示例
           

摘要

Plasma-enhanced atomic layer deposition (ALD) of metal oxides is rapidly gaining interest, especially in the electronics industry, because of its numerous advantages over the thermal process. However, the underlying reaction mechanism is not sufficiently understood, particularly regarding saturation of the reaction and densification of the film. In this work, we employ first principles density functional theory (DFT) to determine the predominant reaction pathways, surface intermediates and by-products formed when constituents of O-2-plasma or O-3 adsorb onto a methylated surface typical of TMA-based alumina ALD. The main outcomes are that a wide variety of barrierless and highly exothermic reactions can take place. This leads to the spontaneous production of various by-products with low desorption energies and also of surface intermediates from the incomplete combustion of -CH3 ligands. Surface hydroxyl groups are the most frequently observed intermediates and are formed as a consequence of the conservation of atoms and charge when methyl ligands are initially oxidized (rather than from subsequent re-adsorption of molecular water). Anionic intermediates such as formates are also commonly observed at the surface in the simulations. Formaldehyde, CH2O, is the most frequently observed gaseous by-product. Desorption of this by-product leads to saturation of the redox reaction at the level of two singlet oxygen atoms per CH3 group, where the oxidation state of C is zero, rather than further reaction with oxygen to higher oxidation states. We conclude that the self-limiting chemistry that defines ALD comes about in this case through the desorption by-products with partially-oxidised carbon. The simulations also show that densification occurs when ligands are removed or oxidised to intermediates, indicating that there may be an inverse relationship between Al/O coordination numbers in the final film and the concentration of chemically-bound ligands or intermediate fragments covering the surface during each ALD pulse. Therefore reactions that generate a bare surface Al will produce denser films in metal oxide ALD.
机译:金属氧化物的等离子体增强原子层沉积(ALD)是迅速增长的利益,特别是在电子工业中,由于其在热处理中具有许多优点。然而,潜在的反应机制不充分理解,特别是关于膜的反应饱和和膜的致密化。在这项工作中,我们采用了第一个原理密度官能理论(DFT)来确定当O-2 - 血浆或O-3的成分组成分在典型的TMA典型的甲基化表面上时形成的主要反应途径,表面中间体和副产物氧化铝ALD。主要结果是各种各样的障碍和高度放热反应。这导致自发生产各种副产物,具有低解吸能量,以及来自-CH3配体的不完全燃烧的表面中间体。表面羟基是最常观察到的中间体,并且当最初氧化甲基配体(而不是随后的分子水再吸附)时,形成原子和电荷的后果。在模拟中的表面也通常观察到甲酸盐的阴离子中间体。甲醛,CH2O,是最常见的气态副产品。对该副产物的解吸导致氧化还原反应的饱和在每CH 3基团的两个单线态氧原子的水平上,其中C的氧化状态为零,而不是与氧气进一步反应到更高的氧化态。我们得出结论,在这种情况下,通过具有部分氧化碳的解吸副产物来定义ALD的自限制化学。仿真还表明,当将配体除去或被氧化成中间体时发生致密化,表明在最终膜中的Al / O配位数与覆盖表面的化学结合的配体或中间片段之间可能存在反比关系ALD脉冲。因此,产生裸表面Al的反应将在金属氧化物ALD中产生更密集的膜。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号