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Nanostructure control: Nucleation and diffusion studies for predictable ultra thin film morphologies

机译:纳米结构控制:可预测的超薄膜形态的成核和扩散研究

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摘要

This thesis covers PhD research on two systems with unique and interesting physics. The first system is lead (Pb) deposited on the silicon (111) surface with the 7x7 reconstruction. Pb and Si are mutually bulk insolubility resulting in this system being an ideal case for studying metal and semiconductor interactions. Initial Pb deposition causes an amorphous wetting layer to form across to surface. Continued deposition results in Pb(111) island growth. Classic literature has classified this system as the Stranski-Krastanov growth mode although the system is not near equilibrium conditions. Our research shows a growth mode distinctly different than classical expectations and begins a discussion of reclassifying diffusion and nucleation for systems far away from the well-studied equilibrium cases.The second system studied investigates the interactions of the Rare Earth metal Dysprosium (Dy) with a carbon based 2D lattice called graphene. Graphene is a 2D material composed of carbon atoms arranged in hexagons, similar to a honeycomb with carbon atoms at each corner. The graphene we used is grown epitaxially from a substrate of silicon carbide. This creates a multilayered playground to study how metals interact both on the surface of graphene and intercalated in between graphene layers. Many types of atoms have been studied in graphene systems, but the rare earths and in particular Dy have not been well investigated. This thesis contributes to the knowledge base of graphene on SiC structure and metal-graphene interactions.These systems have been investigated in ultra-high vacuum (UHV) environments with base pressures around 5.0x10^-11 torr. The Pb/Si(111)-7x7 system was investigated with scanning tunneling microscopy (STM) and the Graphene/SiC system was investigated with both STM and Spot Profile Analyzing Low Energy Electron Diffraction (SPA-LEED).
机译:本论文涵盖了在两个具有独特而有趣的物理原理的系统上的博士学位研究。第一个系统是通过7x7重建将铅(Pb)沉积在硅(111)表面上。 Pb和Si具有相互不溶性,因此该系统是研究金属和半导体相互作用的理想案例。最初的Pb沉积会导致整个表面形成非晶润湿层。连续的沉积导致Pb(111)岛的生长。古典文献将该系统分类为Stranski-Krastanov增长模式,尽管该系统不接近平衡条件。我们的研究显示出与经典期望明显不同的增长模式,并开始了对远离经过充分研究的平衡情况的系统的扩散和成核进行重新分类的讨论。第二个系统研究了稀土金属Dy(Dy)与碳基二维晶格,称为石墨烯。石墨烯是一种二维碳材料,由六边形排列的碳原子组成,类似于在每个角处都有碳原子的蜂窝。我们使用的石墨烯是从碳化硅衬底上外延生长的。这将创建一个多层游乐场,以研究金属如何在石墨烯表面相互作用以及如何嵌入石墨烯层之间。在石墨烯体系中已经研究了许多类型的原子,但是稀土,尤其是Dy尚未得到很好的研究。本论文为在SiC结构和金属-石墨烯相互作用的石墨烯基础上的研究奠定了基础。这些系统已经在超高真空(UHV)环境中进行了研究,基本压力约为5.0x10 ^ -11 torr。使用扫描隧道显微镜(STM)研究了Pb / Si(111)-7x7系统,同时使用STM和斑点轮廓分析低能电子衍射(SPA-LEED)研究了石墨烯/ SiC系统。

著录项

  • 作者

    Hershberger, Matthew;

  • 作者单位
  • 年度 2017
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
  • 中图分类
  • 入库时间 2022-08-20 20:23:39

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