首页> 外文会议>2019 IEEE 39th International Conference on Electronics and Nanotechnology >Nanostructures of Cu, Au and In on the Silicon Single Crystal Surfaces at their Thermal Deposition
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Nanostructures of Cu, Au and In on the Silicon Single Crystal Surfaces at their Thermal Deposition

机译:硅单晶表面热沉积过程中Cu,Au和In的纳米结构

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摘要

Formation of gold, copper and indium surface nanorelief in their thermal evaporation on the silicon single crystal surface (the (111) and (110) planes) is investigated using the methods of high-vacuum scanning probe microscopy and spectroscopy with atomic resolution. The main stages of morphological transformation depending on the parameters of deposition are established. The initial stage of the formation of copper nanostructures as well as gold ones has a fractal character. The growth mechanism consists in the formation of conglomerates of nanoparticles with their subsequent transformation into ellipsoidal particles, after which the formation of nanocrystals occurs. The next link in such a chain of transformations is the formation of crystallographic planes. Revealed features of the nanorelief transformation are associated with the size effect. Found that in the case of Si (111) copper and gold form self-ordered hexagonal-pyramidal nanostructures, which consist of atomic growth steps. Growth of the next step begins at 3 nm from the edge of plane. The processes of formation of the electronic structure of copper and gold are caused by an increase in the density of electronic states at the edge of each monoatomic plane. In view of this, growth of each next plane begins not from the edge, but from the specified distance from the edge, which is more energetically favorable. The process of transformation of the density of electronic states curve of In in the region of occupied and unoccupied states (from 2 to -2 eV) is investigated using the methods of tunneling spectroscopy. For the Si (110) plane, only monolayer hexagonal formations of copper and gold are characteristic. In studying the processes of In deposition on Si (111) and (110) surfaces, cluster conservatism and bunches of clusters formation is observed.
机译:使用高真空扫描探针显微镜法和具有原子分辨率的光谱学方法研究了金,铜和铟表面纳米浮雕在硅单晶表面((111)和(110)平面)上的热蒸发过程。建立了取决于沉积参数的形态转变的主要阶段。铜纳米结构以及金纳米结构形成的初始阶段都具有分形特征。生长机理在于形成纳米颗粒的聚集体,随后将其转变成椭圆形颗粒,此后发生纳米晶体的形成。这种转变链中的下一个环节是结晶平面的形成。纳米浮雕转化的显着特征与尺寸效应有关。发现在Si(111)的情况下,铜和金形成自排序的六边形金字塔形纳米结构,该结构由原子生长步骤组成。下一步的生长在距平面边缘3 nm处开始。铜和金的电子结构的形成过程是由于每个单原子平面边缘处电子态密度的增加而引起的。鉴于此,每个下一平面的生长不是从边缘开始,而是从距边缘的指定距离开始,这在能量上更有利。利用隧道光谱法研究了In在占据和未占据状态(从2 eV到-2 eV)范围内In的电子态曲线密度的转换过程。对于Si(110)平面,只有铜和金的单层六角形结构是特征。在研究Si(111)和(110)表面上的In沉积过程时,观察到簇保守性和簇簇的形成。

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