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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Orientation of 4-n-octyl-4-cyanobiphenyl molecules on graphene oxide surface via electron-phonon interaction and its applications in nonlinear electronics
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Orientation of 4-n-octyl-4-cyanobiphenyl molecules on graphene oxide surface via electron-phonon interaction and its applications in nonlinear electronics

机译:通过电子 - 声子相互作用对石墨烯-4-氰基苯基分子的取向及其在非线性电子中的应用

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摘要

We investigate the graphene oxide (GO) dispersed 4-n-octyl-4-cyanobiphenyl (8CB) hybrid system in order to reveal the long range molecular interactions. Polarized optical microscopy reveals the vertical orientation of 8CB molecules on the GO surface. The bulk orientation of the 8CB molecules significantly depends upon the concentration of GO. The mechanism of the so obtained vertical orientation was further investigated by using Raman and Fourier transformed infrared spectroscopy. We have found that the electron-phonon interaction, between the cyano (CN) functional group of 4-n-octyl-4-cyanobiphenyl and phonons of GO, is responsible for the vertical orientation of the 8CB molecules over the GO surface. The roles of the CN functional group, orientational order parameter and defect intensities have been quantitatively analyzed to support the observations. We have also explored the possibility of integrating the nonlinear electronic applications of the hybrid system by studying the current-voltage (I-V) characteristics. The I-V curves of the hybrid system have shown the 10(3) order higher current in comparison to pristine 8CB material which is due to the combined effect of enhanced charge carrier mobility and the formation of GO networking.
机译:我们研究了石墨烯(GO)分散的4-正辛基-4-氰基溴脲(8CB)杂化系统,以揭示远程分子相互作用。偏振光显微镜显示出8CB分子在去表面上的垂直取向。 8CB分子的体积取向显着取决于Go的浓度。通过使用拉曼和傅里叶变换的红外光谱进一步研究了如此获得的垂直取向的机制。我们发现,氰基(CN)官能团的4-正辛基-4-氰基苯基和转移声子之间的电子 - 声子相互作用是负责8cb分子在去表面上的垂直取向。 CN官能团,定义阶参数和缺陷强度的角色已经定量地分析以支持观察结果。我们还探讨了通过研究电流 - 电压(I-V)特性来集成混合系统的非线性电子应用的可能性。与原始的8CB材料相比,混合系统的I-V曲线已经示出了10(3)级更高的电流,这是由于增强的电荷载流子移动性和GO网络形成的组合效应。

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