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首页> 外文期刊>Nanotechnology >Chemical reaction induced carrier localization in nanometer-thin Al/Ru, Al/Co, and Al/Mo superlattices
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Chemical reaction induced carrier localization in nanometer-thin Al/Ru, Al/Co, and Al/Mo superlattices

机译:化学反应诱导纳米薄Al / Ru,Al / Co和Al / Mo超晶格中的载体定位

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摘要

It is well-known that the electrical conductivity of a metallic film reduces dramatically when the film becomes very thin. This effect is mainly attributed to surface scattering of the conducting carriers. In a multilayer structure, interface scattering also reduces the conductance, but chemical reactions at the interfaces can have equal or bigger effects. The extent of chemically induced carrier localization at the metallic interfaces has not been explored or reported. We have grown superlattices consisting of nm-thin, alternating Al and transition-metal layers (Al/Ru, Al/Co and Al/Mo) by magnetron sputtering, and measured the electrical conductance of the superlattices in-situ during the growth. We observed a sharp conductance drop at the start of each transition metal layer and a pause in conduction increase at the start of each Al layer, neither of which is predicted by the surface scattering model. We show that these abnormal conductance changes can be explained by localization of Al free carriers at the interfaces to facilitate the formation of intermetallic bonds. The magnitude of the measured conductance drops suggests that one monolayer of compound is formed at each interface at room temperature. Annealing the superlattices to 300 degrees C caused a modest decrease in conductance, attributed to further chemical reactions. In contrast, a superlattice involving two fully miscible transition metals, Ru and Co, exhibited no carrier localization, resulting in a conductance more than three times that of superlattices containing Al layers.
机译:这是公知的是金属膜的导电性时,膜变得非常薄的显着减少。这种效应主要归因于导电载体的表面散射。在多层结构中,界面散射也降低了电导率,但在界面处的化学反应可具有相等或更大的效果。化学诱导的载体定位在金属界面的程度尚未探索或报告。我们已经发展由纳米薄的,交替的Al和过渡金属层(铝/钌,铝/钴和铝/ Mo)的通过磁控溅射的超晶格,和生长过程中所测量的原位的超晶格的电导。我们观察到在每个过渡金属层的开始的急剧下降电导,并在每个Al层的开始在传导增加一个停顿,这两者都不是由表面散射模型预测。我们发现,这些不正常的电导变化可以通过铝自由载流子的定位在接口处进行解释,以促进金属间键的形成。测得的电导滴的大小表明,化合物的一个单层在室温下以在各接口形成。退火该超晶格至300摄氏度引起电导轻微下降,这归因于进一步化学反应。相反,涉及两个完全混溶的过渡金属,钌和Co的超晶格,没有表现出载体定位,从而产生电导该含Al层超晶格的三倍以上。

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