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Spontaneous nanoripple formation on metallic templates

机译:金属模板上的自发纳米波纹形成

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摘要

Nanoripple structures spontaneously formed at room temperature during chemical and electrochemical deposition of metals, semiconductors, and alloys on gold and copper templates, patterned with nanocavities, have been studied by atomic force microscopy (AFM) and scanning tunneling microscopy (STM). Annealing the templates at ≈ 373 K also results in ripple formation. Both experimental results and modeling, including anisotropic surface diffusion, demonstrate that nanocavity size in the template determines the ripple wavelength and amplitude, prior to a final stage of coarsening. Therefore, an ordered array of "nanodefects" introduced in the substrate is able to guide the self-organization of these nanofeatures during their growth, creating the possibility for nanofabrication of parallel interconnections with adjustable periodicity. Ripples are robust nanostructures that can in turn be used as templates for the preparation of hybrid nanostructured surfaces with specific physical properties.
机译:已经通过原子力显微镜(AFM)和扫描隧道显微镜(STM)研究了在室温下在金,铜模板上进行金属,半导体和合金化学和电化学沉积过程中自发形成的纳米波纹结构,并用纳米腔进行了图案化。将模板退火到≈373 K也会导致波纹形成。实验结果和建模(包括各向异性表面扩散)均表明,在粗化的最后阶段之前,模板中的纳米腔尺寸决定了波纹波长和振幅。因此,引入到基底中的有序的“阳极效应”阵列能够引导这些纳米特征在其生长过程中的自组织,从而为纳米互连具有可调节周期性的平行互连制造提供了可能性。波纹是坚固的纳米结构,可以用作制备具有特定物理特性的杂化纳米结构表面的模板。

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