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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Electronic excited states of a strongly correlated organic radical 1,3,5-trithia-2,4,6-triazapentaIenyl (TTTA) adsorbed on a Si(001) surface
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Electronic excited states of a strongly correlated organic radical 1,3,5-trithia-2,4,6-triazapentaIenyl (TTTA) adsorbed on a Si(001) surface

机译:在Si(001)表面上吸附的强相关的有机基团1,3,5-TriThia-2,4,6-三氮杂苯基(TTTA)的电子激发态

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摘要

Electronic excited states of a strongly correlated organic radical, 1,3,5-trithia-2,4,6-triazapentalenyl (TTTA), adsorbed on a Si(001) surface were investigated by means of two-photon photoemission spectroscopy (2PPE) to elucidate the functional organic thin-film formation on a typical semiconductor substrate. The spectra were interpreted with the aid of density functional theoretical calculations. The unpaired electron of TTTA forms a covalent bond with the dangling bond of the Si-dimer initially, and there are resonant states of TTTA to Si near the surface. The molecules adsorbed at room temperature form dimers having diamagnetic properties at thicknesses of a few monolayers, while the paramagnetic phase appears at multilayer thickness. From the change in the work function, the orientation of the adsorbed TTTA molecules was determined to change depending on the thickness of the adsorbed layer.
机译:通过双光子光曝光光谱(2PPE)研究了吸附在Si(001)表面上吸附在Si(001)表面上的强相关的有机基团,1,3,5-Trithia-2,4,6-三嗪烯基(TTTA)的电子激发态 为了阐明典型的半导体衬底上的功能性有机薄膜形成。 借助密度官能化理论计算来解释光谱。 TTTA的未配对电子与最初的Si-二聚体的悬空键形成共价键,并且在表面附近的TTTA的谐振状态是TTTA。 在室温下吸附的分子在少数单层的厚度下具有二聚体的二聚体,而顺磁相出现在多层厚度。 根据功函数的变化,测定吸附的TTTA分子的取向根据吸附层的厚度而变化。

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  • 作者

    K. Shudo; T. Satake; T. Shimatsu;

  • 作者单位

    Faculty of Engineering/Science Yokohama National University Tokiwadai 79-5 Hodogaya-ku Yokohama 240-8501 Japan.;

    Graduate School of Engineering Yokohama National University Tokiwadai 79-5 Hodogaya-ku Yokohama 240-8501 Japan;

    Graduate School of Engineering Yokohama National University Tokiwadai 79-5 Hodogaya-ku Yokohama 240-8501 Japan;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 物理学;化学;
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