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首页> 外文期刊>Journal of Applied Physics >Orientation and electronic properties of pentacene molecules on SiO_(2) and GeS(0001) studied using x-ray absorption spectroscopy
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Orientation and electronic properties of pentacene molecules on SiO_(2) and GeS(0001) studied using x-ray absorption spectroscopy

机译:X射线吸收光谱研究并五苯分子在SiO_(2)和GeS(0001)上的取向和电子性质

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We present an investigation on the morphology of pentacene molecules, a candidate for organic semiconductors in organic electronic devices. In this case the molecules are deposited on the technologically relevant substrate SiO_(2). In order to observe possible changes in the morphology of a monolayer of pentacene compared to a much thicker pentacene layer, we have performed x-ray absorption experiments on both films. We did not find significant differences in the orientation of the pentacene molecules as a function of film thickness. The same is true for the orientation of pentacene on the model substrate GeS(0001), however, the molecular orientation is opposite to that of pentacene on SiO_(2). Whereas the pentacene molecules on GeS(0001) lie flat on the substrate surface, on SiO_(2) they are standing. These results have important consequences for our understanding of the functionality of organic devices based on pentacene.
机译:我们目前对并五苯分子的形态进行研究,并五苯分子是有机电子设备中有机半导体的候选物。在这种情况下,分子沉积在技术上相关的基材SiO_(2)上。为了观察并五苯单层与较厚的并五苯层相比的形态可能发生的变化,我们在这两种薄膜上进行了X射线吸收实验。我们没有发现并五苯分子的取向随膜厚的变化有显着差异。在模型基板GeS(0001)上并五苯的取向也是如此,但是,分子取向与SiO_(2)上并五苯的取向相反。而GeS(0001)上的并五苯分子平放在基材表面上,而SiO_(2)上的并五苯分子则直立。这些结果对我们理解基于并五苯的有机器件的功能具有重要意义。

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