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首页> 外文期刊>Nano letters >Composition-Dependent Interfacial Abruptness in Au-Catalyzed Si_(1?x)Ge_x/Si/Si_(1?x)Ge_x Nanowire Heterostructures
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Composition-Dependent Interfacial Abruptness in Au-Catalyzed Si_(1?x)Ge_x/Si/Si_(1?x)Ge_x Nanowire Heterostructures

机译:Au催化Si_(1?x)Ge_x / Si / Si_(1?x)Ge_x纳米线异质结构中的成分依赖性界面突变

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As MOSFETs are scaled down, power dissipation remains the most challenging bottleneck for nanoelectronic devices. To circumvent this challenge, alternative devices such as tunnel field effect transistors are potential candidates, where the carriers are injected by a much less energetically costly quantum band to band tunneling mechanism. In this context, axial nanowire heterointerfaces with well-controlled interfacial abruptness offer an ideal structure. We demonstrate here the effect of tuning the Ge concentration in a Si_(1?x)Ge_x part of the nanowire on the Si/Si_(1?x)Ge_x and Si_(1?x)Ge_x/Si interfacial abruptness in axial Si?Si_(1?x)Ge_x nanowire heterostructures grown by the Au-catalyzed vapor?liquid?solid method. The two heterointerfaces are always asymmetric irrespective of the Ge concentration or nanowire diameter. For a fixed diameter, the value of interface abruptness decreases with increasing the Ge content for the Si/Si_(1?x)Ge_x interface but shows no strong Ge dependence at the Si_(1?x)Ge_x/Si interface where it features a linear correlation with the nanowire diameter. To rationalize these findings, a kinetic model for the layer-by-layer growth of nanowire heterostructures from a ternary Au?Ge?Si alloy is established that predicts a discrepancy in Ge concentration in the layer and the catalyst droplet. The Ge concentration in each layer is predicted to be dependent on the composition of the preceding layer. The most abrupt heterointerface (~5 nm) is achieved by growing Si_(1?x)Ge_x with x = 0.85 on Si in a 25 nm diameter nanowire.
机译:随着MOSFET的缩小,功耗仍然是纳米电子器件面临的最大挑战。为了克服这一挑战,诸如隧道场效应晶体管之类的替代器件是潜在的候选者,其中,载流子通过能量消耗低得多的量子带间隧穿机制注入。在这种情况下,具有良好控制的界面突变性的轴向纳米线异质界面提供了理想的结构。我们在这里展示了调整轴向Si上Si / Si_(1?x)Ge_x和Si_(1?x)Ge_x / Si界面突变对纳米线的Si_(1?x)Ge_x部分中的Ge浓度的影响。通过Au催化的汽-液-固方法生长的Si_(1?x)Ge_x纳米线异质结构。不论Ge浓度或纳米线直径如何,两个异质界面总是不对称的。对于固定直径,随着Si / Si_(1?x)Ge_x界面的Ge含量的增加,界面突然值减小,但在Si_(1?x)Ge_x / Si界面处的Ge依赖性不强,Ge依赖性强与纳米线直径线性相关。为了合理化这些发现,建立了一种由三元Au2Ge3Si合金逐层生长纳米线异质结构的动力学模型,该模型预测了该层和催化剂液滴中Ge浓度的差异。预测每层中的Ge浓度取决于前一层的组成。通过在直径为25 nm的纳米线上在Si上生长x = 0.85的Si_(1?x)Ge_x,可以实现最突然的异质界面(〜5 nm)。

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