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Atomic Structure of Quantum Gold Nanowires: Quantification of the Lattice Strain

机译:量子金纳米线的原子结构:晶格应变的量化。

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Theoretical studies exist to compute the atomic arrangement in gold nanowires and the influence on their electronic behavior with decreasing diameter. Experimental studies, e.g., by transmission electron microscopy, on chemically synthesized ultrafine wires are however lacking owing to the unavailability of suitable protocols for sample preparation and the stability of the wires under electron beam irradiation. In this work, we present an atomic scale structural investigation on quantum single crystalline gold nanowires of 2 nm diameter, chemically prepared on a carbon film grid. Using low dose aberration-corrected high resolution (S)TEM, we observe an inhomogeneous strain distribution in the crystal, largely concentrated at the twin boundaries and the surface along with the presence of facets and surface steps leading to a noncircular cross section of the wires. These structural aspects are critical inputs needed to determine their unique electronic character and their potential as a suitable catalyst material. Furthermore, electron-beam-induced structural changes at the atomic scale, having implications on their mechanical behavior and their suitability as interconnects, are discussed.
机译:存在理论研究来计算金纳米线中的原子排列及其随直径减小而对其电子行为的影响。然而,由于缺乏合适的样品制备方案以及在电子束辐照下导线的稳定性,因此缺乏对化学合成超细导线进行例如通过透射电子显微镜的实验研究。在这项工作中,我们提出了在碳膜网格上化学制备的直径为2 nm的量子单晶金纳米线的原子尺度结构研究。使用低剂量像差校正的高分辨率(S)TEM,我们观察到晶体中的应变分布不均匀,主要集中在孪晶边界和表面,以及小平面和表面台阶的存在,导致导线的非圆形横截面。这些结构方面是确定其独特的电子特性及其作为合适催化剂材料的潜力所必需的关键输入。此外,讨论了电子束在原子尺度上引起的结构变化,对其机械行为及其作为互连体的适用性具有影响。

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