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首页> 外文期刊>The Journal of Chemical Physics >Valence electronic properties of n-channel organic materials based on fluorinated derivatives of perylene diimides
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Valence electronic properties of n-channel organic materials based on fluorinated derivatives of perylene diimides

机译:基于per二酰亚胺氟化衍生物的n通道有机材料的价电子性质

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摘要

The valence electronic states of three kinds of fluorinated derivatives of perylene diimides, D2MFPP, D3MFPP, and D4MFPP, on Cu(110) and SiO2/Si surface were studied by photoemission and density functional calculations. When these organic molecules were deposited on the Cu(110) and thermally oxidized SiO2 surfaces, five well-resolved photoemission features originating from the molecules were observed. On Cu(110) surface, two emission features with pi-like character increased their binding energy with increasing the coverage of organic molecule, indicating a strong interaction between the organic molecules and Cu substrate. The density functional calculations suggest flat-lying adsorption geometry for D3MFPP and D4MFPP on Cu(110) surface. (c) 2008 American Institute of Physics.
机译:通过光发射和密度泛函计算,研究了(二酰亚胺的三种氟化衍生物D2MFPP,D3MFPP和D4MFPP在Cu(110)和SiO2 / Si表面的价电子态。当这些有机分子沉积在Cu(110)和热氧化的SiO2表面上时,观察到五个源自分子的良好分辨的光发射特征。在Cu(110)表面上,两个具有pi状特征的发射特征随着有机分子覆盖率的增加而增加了它们的结合能,表明有机分子与Cu底物之间发生了强烈的相互作用。密度泛函计算表明,D3MFPP和D4MFPP在Cu(110)表面上具有平坦的吸附几何形状。 (c)2008年美国物理研究所。

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