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Angle-resolved UPS of ultrathin films of functional organic molecules with synchrotron radiation: Determination of molecular orientation by quantitative analysis of photoelectron angular distribution

机译:带有同步加速器辐射的功能有机分子超薄膜的角分辨UPS:通过光电子角分布的定量分析确定分子取向

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摘要

This paper describes the determination of the molecular orientation of functional organic molecules in their ultrathin films deposited on crystal surfaces by the quantitative analysis of photoelectron angular distribution observed with synchrotron radiation. The examples of the results are presented for phthalocyanine and bis( 1, 2, 5-thiadiazolo)-p-quinobis (1, 3-dithiole), a new type of organic semiconductor. Further, the first theoretical simulation of the valence-band spectrum is also shown for oriented thin films of naphthacene, a conventional organic semiconductor. These analyses were based on the independent-atomic-center approximation (IAC) and single scattering theory (SS) combined with molecular orbital (MO) calculation. It is shown that even the simple IAC/MO model can simulate the photoelectron angular distribution very well for a π band at near flat-lie orientation of planer molecules. Further we found that the SS/MO calculations can give the full valence band spectra of large organic molecules, which are in excellent agreement with observed ones.
机译:本文描述了通过对同步加速器辐射观察到的光电子角分布进行定量分析来确定功能有机分子在晶体表面沉积的超薄膜中的分子取向的方法。给出了酞菁和新型有机半导体双(1,2,5-噻二唑)-p-喹啉双(1,3-二硫醇)的结果实例。此外,还显示了萘并苯(常规有机半导体)的取向薄膜的价带谱的第一理论模拟。这些分析是基于独立原子中心近似(IAC)和单散射理论(SS)结合分子轨道(MO)计算的。结果表明,即使简单的IAC / MO模型也可以很好地模拟π谱带在平面分子接近平坦位置时的光电子角分布。此外,我们发现SS / MO计算可以给出大型有机分子的全价谱,这与观察到的谱非常吻合。

著录项

  • 来源
  • 作者

    Nobuo Ueno;

  • 作者单位

    Department of Materials Science, Faculty of Engineering, Chiba University, Yayoi-cho, Chiba 263, Japan;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 光学;
  • 关键词

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