Fritz-Haber Institut der Max-Planck Gesellschaft, Berlin, Germany.
Langmuir. 2012 Feb 28;28(8):3840-4. doi: 10.1021/la205166m. Epub 2012 Feb 14.
The adsorption of coronene molecules (C(24)H(12)) on the Ge(001) surface has been studied by means of scanning tunnelling microscopy (STM). Upon room temperature deposition, the coronene molecules adsorb in an upright geometry forming compact layers patterned in rows for coverages of one monolayer and less, being the only example investigated so far in which a pure aromatic hydrocarbon forms a well-ordered monolayer on a non-passivated semiconductor surface. At half monolayer, the molecular rows consist of long chains of π-stacked molecules and the distance between molecular planes is 8 Å. This configuration is maintained upon cooling the system below the transition temperature of Ge(001) (~220 K), but the molecular layer experiences also a transition from rows perpendicular to rows parallel to the Ge dimer rows. We interpret our observations in terms of a weak bonging between molecules and substrate, which facilitates the formation of large ordered domains of molecules, revealing Ge(001) as an ideal template for the growth of this and other aromatic hydrocarbons.
采用扫描隧道显微镜(STM)研究了蔻烯分子(C(24)H(12))在 Ge(001)表面上的吸附。在室温沉积时,蔻烯分子以直立几何形状吸附,形成在单层覆盖率以下排列成行的紧密层,这是迄今为止研究的唯一一个纯芳香烃在非钝化半导体表面上形成有序单层的例子。在半单层时,分子行由π 堆叠分子的长链组成,分子平面之间的距离为 8 Å。在将系统冷却至 Ge(001)的转变温度(约 220 K)以下时,这种构象得以保持,但分子层也经历了从垂直于 Ge 二聚体行的行到平行于 Ge 二聚体行的行的转变。我们根据分子和衬底之间的弱邦定来解释我们的观察结果,这促进了大的有序分子域的形成,揭示了 Ge(001)是生长这种和其他芳香烃的理想模板。