首页> 外文期刊>Journal of Physics. Condensed Matter >Atomic scale control of hexaphenyl molecules manipulation along functionalized ultra-thin insulating layer on the Si(100) surface at low temperature (9 K)
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Atomic scale control of hexaphenyl molecules manipulation along functionalized ultra-thin insulating layer on the Si(100) surface at low temperature (9 K)

机译:在低温(9 K)下沿着Si(100)表面上的功能化超薄绝缘层对六苯基分子进行原子尺度控制

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摘要

Ultra-thin CaF2 layers are grown on the Si(1 0 0) surface by using a Knudsen cell evaporator. These epitaxial structures are studied with a low temperature (9 K) scanning tunneling microscope and used to electronically decouple hexaphenyl molecules from the Si surface. We show that the ultra-thin CaF2 layers exhibit stripe structures oriented perpendicularly to the silicon dimer rows and have a surface gap of 3.8 eV. The ultra-thin semi-insulating layers are also shown to be functionalized, since 80 % of the hexaphenyl molecules adsorbed on these structures self-orients along the stripes. Numerical simulations using time-dependent density functional theory allow comparison of computed orbitals of the hexaphenyl molecule with experimental data. Finally, we show that the hexaphenyl molecules can be manipulated along or across the stripes, enabling the molecules to be arranged precisely on the insulating surface.
机译:通过使用Knudsen细胞蒸发器,可在Si(1 0 0)表面上生长超薄CaF2层。这些外延结构是用低温(9 K)扫描隧道显微镜研究的,并用于将六苯基分子从Si表面电子解偶联。我们表明,超薄CaF2层显示出垂直于硅二聚体行定向的条纹结构,并且表面间隙为3.8 eV。还显示了超薄半绝缘层已被功能化,因为吸附在这些结构上的80%的六苯基分子会沿着条纹自取向。使用随时间变化的密度泛函理论的数值模拟可以将六苯基分子的计算轨道与实验数据进行比较。最后,我们表明六苯分子可以沿着或穿过条带进行操纵,从而使分子可以精确地排列在绝缘表面上。

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