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From nucleation to nanowires: a single-step process in reactive plasmas

机译:从成核到纳米线:反应性等离子体中的单步过程

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This feature article introduces a deterministic approach for the rapid, single-step, direct synthesis of metal oxide nanowires. This approach is based on the exposure of thin metal samples to reactive oxygen plasmas and does not require any intervening processing or external substrate heating. The critical roles of the reactive oxygen plasmas, surface processes, and plasma-surface interactions that enable this growth are critically examined by using a deterministic viewpoint. The essentials of the experimental procedures and reactor design are presented and related to the key process requirements. The nucleation and growth kinetics is discussed for typical solid-liquid-solid and vapor-solid-solid mechanisms related to the synthesis of the oxide nanowires of metals with low (Ga, Cd) and high (Fe) melting points, respectively. Numerical simulations are focused on the possibility to predict the nanowire nucleation points through the interaction of the plasma radicals and ions with the nanoscale morphological features on the surface, as well as to control the localized 'hot spots' that in turn determine the nanowire size and shape. This generic approach can be applied to virtually any oxide nanoscale system and further confirms the applicability of the plasma nanoscience approaches for deterministic nanoscale synthesis and processing.
机译:本特征文章介绍了一种确定性的方法,用于快速,单步直接合成金属氧化物纳米线。这种方法基于薄金属样品暴露于活性氧等离子体中,不需要任何中间处理或外部底物加热。通过使用确定性的观点,对活性氧等离子体,表面过程和等离子表面相互作用的关键作用进行了严格的检查。提出了实验程序和反应堆设计的基本要素,并与关键过程要求有关。讨论了与典型的固体液和蒸气固固砂机制讨论的成核和生长动力学,该机制分别与低(GA,CD)和高(FE)熔点的金属的氧化物合成有关。数值模拟的重点是通过等离子体自由基和离子与表面上纳米级形态特征的相互作用来预测纳米线成核点的可能性,并控制局部的“热点”,从而决定了纳米线的大小和纳米尺寸的大小和纳米尺寸和形状。这种通用方法几乎可以应用于任何氧化物纳米级系统,并进一步证实了等离子体纳米科学方法对确定性纳米级合成和加工的适用性。

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