Crystal structure oriented carrier transport characteristic of triphenylamine derivative single crystal

التفاصيل البيبلوغرافية
العنوان: Crystal structure oriented carrier transport characteristic of triphenylamine derivative single crystal
المؤلفون: Sayoko Shironita, Norio Nagayama, Motoki Kunihiro, Yasuaki Nakasone, Minoru Umeda, Shofu Matsuda
المصدر: AIP Advances, Vol 8, Iss 3, Pp 035324-035324-7 (2018)
بيانات النشر: AIP Publishing LLC, 2018.
سنة النشر: 2018
مصطلحات موضوعية: Electron mobility, Materials science, business.industry, Analytical chemistry, General Physics and Astronomy, Crystal growth, 02 engineering and technology, Crystal structure, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, lcsh:QC1-999, 0104 chemical sciences, Amorphous solid, Crystal, Semiconductor, X-ray crystallography, 0210 nano-technology, business, Single crystal, lcsh:Physics
الوصف: Organic electronic materials used in organic photoreceptors for electrophotography are expected to be employed in many functional organic devices. Regarding the inferior mobility compared to inorganic semiconductors, in this study, an organic single crystal was prepared at a high rate and characterized. First, solubility and supersolubility curves of α-phenyl-4’-[(4-methoxyphenyl)phenylamino]stilbene (TPA) were measured. According to the data, the rapid crystal growth has been succeeded. Polarization microscope observation and XRD result confirmed that a single crystal is obtained. The results of a cyclic voltammogram and molecular orbital calculations showed that hole transport takes place in the crystal. On the surface of the obtained single crystal, Au parallel electrodes were vacuum deposited to measure its electric conductivity. Higher currents were observed on the long and short axes of the single crystal than that of the amorphous layer. Moreover, an anisotropic conductivity, in which the current in the long axis is greater than that in the short axes, was remarked. Consequently, the molecular stack of the crystal clarified by an XRD analysis and molecular electronic structure assessed by molecular orbital calculation well explain the anisotropic conductivity of the crystal.
اللغة: English
تدمد: 2158-3226
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d79c5cc3c602138719f717fb857e398
https://doaj.org/article/274094f389694100b4922c5a4dd261a1
حقوق: OPEN
رقم الأكسشن: edsair.doi.dedup.....8d79c5cc3c602138719f717fb857e398
قاعدة البيانات: OpenAIRE