首页> 外文期刊>The Journal of Chemical Physics >Understanding inherent substrate selectivity during atomic layer deposition: Effect of surface preparation, hydroxyl density, and metal oxide composition on nucleation mechanisms during tungsten ALD
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Understanding inherent substrate selectivity during atomic layer deposition: Effect of surface preparation, hydroxyl density, and metal oxide composition on nucleation mechanisms during tungsten ALD

机译:了解原子层沉积过程中固有的底物选择性:表面制备,羟基密度和金属氧化物组合物在钨ALD期间对核切割机制的影响

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Area-selective thin film deposition is expected to be important for advanced sub-10 nanometer semiconductor devices, enabling feature patterning, alignment to underlying structures, and edge definition. Several atomic layer deposition (ALD) processes show inherent propensity for substrate-dependent nucleation. This includes tungsten ALD (W-ALD) which is more energetically favorable on Si than on SiO2. However, the selectivity is often lost after several ALD cycles. We investigated the causes of tungsten nucleation on SiO2 and other "non-growth" surfaces during the WF6/SiH4 W-ALD process to determine how to expand the "selectivity window." We propose that hydroxyls, generated during the piranha clean, act as nucleation sites for non-selective deposition and show that by excluding the piranha clean or heating the samples, following the piranha clean, extends the tungsten selectivity window. We also assessed how the W-ALD precursors interact with different oxide substrates though individual WF6 and SiH4 pre-exposures prior to W-ALD deposition. We conclude that repeated SiH4 pre-exposures reduce the tungsten nucleation delay, which is attributed to SiH4 adsorption on hydroxyl sites. In addition, oxide surfaces were repeatedly exposed to WF6, which appears to form metal fluoride species. We attribute the different tungsten nucleation delay on Al2O3 and TiO2 to the formation of nonvolatile and volatile metal fluoride species, respectively. Through this study, we have increased the understanding of ALD nucleation and substrate selectivity, which are pivotal to improving the selectivity window for W-ALD and other ALD processes. Published by AIP Publishing.
机译:预计区域选择性薄膜沉积将对先进的Sub-10纳米半导体器件来说是重要的,使得能够进行图案化,与基础结构的对齐和边缘定义。几种原子层沉积(ALD)方法显示出依赖于基底依赖性成核的固有倾向。这包括钨ALD(W-ALD),在SI上比在SiO2上更有活力地有利。然而,在几个ALD循环之后,选择性通常会丢失。我们在WF6 / SIH4 W-ALD过程中调查了在SiO 2和其他“非生长”表面上的钨成核的原因,以确定如何扩展“选择性窗口”。我们提出了在食人鱼清洁期间产生的羟基,作为非选择性沉积的成核位点,并表明通过将食人鱼清洁或加热样品,延长钨选择性窗口。我们还评估了W-ALD前体在W-ALD沉积之前的单独WF6和SIH4预曝光时如何与不同的氧化物基质相互作用。我们得出结论,重复的SiH4预曝光降低了钨核延迟,这归因于SiH4对羟基位点的吸附。此外,氧化物表面反复暴露于WF6,这似乎形成金属氟化物物质。我们将Al 2 O 3和TiO2的不同钨成核延迟归因于形成非挥发性和挥发性金属氟化物物种。通过这项研究,我们提高了对ALD成核和底物选择性的理解,这对于改善W-ALD和其他ALD工艺的选择性窗口是枢转的。通过AIP发布发布。

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