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并五苯在金属诱导的Si(111)-√3×√3表面生长模式中的结构与电子效应

Structure versus electron effects in the growth mode of pentacene on metal-induced Si(111)-square root(3) x square root(3) surfaces.

作者信息

Teng Jing, Guo Jiandong, Wu Kehui, Wang Enge

机构信息

Institute of Physics, Chinese Academy of Sciences, Beijing 100080, People's Republic of China.

出版信息

J Chem Phys. 2008 Jul 21;129(3):034703. doi: 10.1063/1.2953470.

Abstract

The growth of pentacene films on different metal (Ga, Pb, Bi, Ag) induced Si(111)-(square root(3) x square root(3))R30 degrees surfaces is investigated by scanning tunneling microscopy. On surfaces with high atomic surface roughness, such as GaSi-square root(3), beta-PbSi-square root(3), and alpha-BiSi-square root(3), pentacene forms an initial disordered wetting layer followed by the growth of crystalline thin films. The growth behavior is independent of the metallicity of the substrate surface in this regime. On the other hand, on surfaces with low adatom surface roughness, pentacene molecules form self-organized structures without forming a wetting layer. Moreover, the molecular orientation is critically dependent on the surface metallicity. This work reveals that the growth mode of pentacene on solid surfaces is determined by the combined effects of structural and electronic properties of the substrate.

摘要

通过扫描隧道显微镜研究了并五苯薄膜在不同金属(镓、铅、铋、银)诱导的Si(111)-(√3×√3)R30°表面上的生长情况。在具有高原子表面粗糙度的表面上,如GaSi-√3、β-PbSi-√3和α-BiSi-√3,并五苯形成初始无序的润湿层,随后生长出晶体薄膜。在此情况下,生长行为与衬底表面的金属性无关。另一方面,在具有低吸附原子表面粗糙度的表面上,并五苯分子形成自组织结构而不形成润湿层。此外,分子取向严重依赖于表面金属性。这项工作表明,并五苯在固体表面的生长模式由衬底的结构和电子性质的综合效应决定。

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