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Influence of ionization energy change on valence band offset in organic p-n junction

机译:电离能变化对有机p-n结价带偏移的影响

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摘要

Valence band offsets at [6,6]-phenyl-C_(61)- butyric acid methyl ester (PCBM)/metallophthalocyanine (MPc, M = Cu and Zn) interfaces have been investigated with ultraviolet photoelectron spectroscopy, which are organic p-n junctions in organic photovoltaics. The highest occupied molecular orbitals of MPcs rise toward the interface, while that of PCBM lowers. This behavior implies that the different energy band offsets from inorganic p-n junction are realized in organic p-n junction. The depletion layers were not observed at the interfaces. Such anomalous energy band offsets are attributed to the interfacial dipole and also ionization energy changes of MPcs and PCBM at the interface.
机译:用紫外光电子能谱研究了[6,6]-苯基-C_(61)-丁酸甲酯(PCBM)/金属酞菁(MPc,M = Cu和Zn)界面的价带偏移。有机光伏。 MPcs的最高占据分子轨道朝界面上升,而PCBM则下降。此行为暗示在有机p-n结中实现了与无机p-n结不同的能带偏移。在界面处未观察到耗尽层。这样的异常能带偏移归因于界面偶极子以及界面处的MPcs和PCBM的电离能变化。

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  • 来源
    《Applied Physicsletters》 |2009年第11期|113306.1-113306.3|共3页
  • 作者单位

    Department of Chemistry, Graduate School of Science, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8602, Japan;

    Research Core for Interdisciplinary Sciences, Okayama University, Tsushima-naka 3-1-1, Okayama 700-8530, Japan;

    Department of Chemistry, Graduate School of Science, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8602, Japan;

    Department of Chemistry, Graduate School of Science, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8602, 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);
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  • 正文语种 eng
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