Vasylenko Andrij, Marks Samuel, Wynn Jamie M, Medeiros Paulo V C, Ramasse Quentin M, Morris Andrew J, Sloan Jeremy, Quigley David
Department of Physics , University of Warwick , Coventry , CV4 7AL , United Kingdom.
Cavendish Laboratory , University of Cambridge , Cambridge , CB3 0HE , United Kingdom.
ACS Nano. 2018 Jun 26;12(6):6023-6031. doi: 10.1021/acsnano.8b02261. Epub 2018 May 25.
Nanostructuring, e. g., reduction of dimensionality in materials, offers a viable route toward regulation of materials electronic and hence functional properties. Here, we present the extreme case of nanostructuring, exploiting the capillarity of single-walled carbon nanotubes (SWCNTs) for the synthesis of the smallest possible SnTe nanowires with cross sections as thin as a single atom column. We demonstrate that by choosing the appropriate diameter of a template SWCNT, we can manipulate the structure of the quasi-one-dimensional (1D) SnTe to design electronic behavior. From first principles, we predict the structural re-formations that SnTe undergoes in varying encapsulations and confront the prediction with TEM imagery. To further illustrate the control of physical properties by nanostructuring, we study the evolution of transport properties in a homologous series of models of synthesized and isolated SnTe nanowires varying only in morphology and atomic layer thickness. This extreme scaling is predicted to significantly enhance thermoelectric performance of SnTe, offering a prospect for further experimental studies and future applications.
纳米结构,例如材料维度的降低,为调控材料的电子及功能特性提供了一条可行途径。在此,我们展示了纳米结构的极端情况,即利用单壁碳纳米管(SWCNT)的毛细作用来合成横截面薄至单个原子柱的尽可能小的SnTe纳米线。我们证明,通过选择合适直径的模板SWCNT,能够操控准一维(1D)SnTe的结构以设计其电子行为。基于第一性原理,我们预测了SnTe在不同封装情况下所经历的结构重构,并将预测结果与透射电子显微镜(TEM)图像进行对比。为进一步说明通过纳米结构对物理性质的控制,我们研究了仅在形态和原子层厚度上有所不同的一系列合成及分离的SnTe纳米线模型中输运性质的演变。预计这种极端的尺度缩小将显著提高SnTe的热电性能,为进一步的实验研究和未来应用提供了前景。