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Interfacial transport properties between a strongly correlated transition metal oxide and a metal: Contact resistance in Fe_3O_4/M (M=Cu, Au, Pt) nanostructures

机译:高度相关的过渡金属氧化物和金属之间的界面传输特性:Fe_3O_4 / M(M = Cu,Au,Pt)纳米结构中的接触电阻

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摘要

Multiterminal measurements have typically been employed to examine electronic properties of strongly correlated electronic materials such as transition metal oxides without the influence of contact effects. In contrast, in this work we investigate the interface properties of Fe_3O_4 with different metals, with the contact effects providing a window on the physics at work in the correlated oxide. Contact resistances are determined by means of four-terminal electrical measurements as a function of source voltage and temperature. Contact resistances vary systematically with the work function of the electrode metal,φ(M), M=Cu, Au, and Pt, with higher work function yielding lower contact resistance. This trend and the observation that contact resistances are directly proportional to the Fe_3O_4 resistivity are consistent with modeling the oxide as an effective p-type semiconductor with hopping transport. The jumps in contact resistance values at the bias-driven insulator-metal transition have a similar trend with φ(M), consistent with the transition mechanism of charge gap closure by electric field.
机译:通常已经使用多端子测量来检查强相关的电子材料(例如过渡金属氧化物)的电子性能,而不会影响接触效应。相反,在这项工作中,我们研究了Fe_3O_4与不同金属的界面性质,接触效应为相关氧化物在工作中的物理学提供了一个窗口。接触电阻是通过四端电气测量确定的,它是电源电压和温度的函数。接触电阻随电极金属的功函数φ(M),M = Cu,Au和Pt的变化而系统地变化,较高的功函数产生较低的接触电阻。这种趋势以及接触电阻与Fe_3O_4电阻率成正比的观察与将氧化物建模为具有跳跃传输的有效p型半导体相一致。偏置驱动的绝缘体-金属转变处的接触电阻值的跃变具有与φ(M)相似的趋势,这与电场封闭电荷隙的转变机理一致。

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