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Properties of n-Cyanobiphenyl Nematogene Phases Formed Between Carbon Nanotube Arrays: Computer Simulation Study

机译:碳纳米管阵列中N-氰基苯基尼氨基氨基肽的性质:计算机仿真研究

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27.1 Introduction Properties of molecular systems physisorbed on 2D materials are of interest not only from fundamental point of view but also because of wide potential applications ranging from novel optoelectronic devices to temperature measurements and molec-ular sensing [1-3]. Ordering and stability of mesogen phases anchored on a variety of substrates strongly depend on the specific properties of these substrates. Carbon nanotubes are among the most promising substrates which are considered to this end [4-5]. Aromatic nature of carbon nanotube surface and the presence of two benzene rings in 5-cyanobiphenyls (5CB) structures lead to the formation of planar alignment of anchored mesogen molecules which form layered structures, where structural and dynamical properties depend on the number of C atoms in the aliphatic tail of the mesogens as well as on the distance between the carbon nanotube arrays.
机译:27.1引入在2D材料上的分子系统的性质不仅是感兴趣的,不仅是因为从新颖的光电器件到温度测量和分子释放的潜在应用范围宽的潜在应用[1-3]。锚固在各种基材上的脱蛋白阶段的顺序和稳定性强烈取决于这些基材的特定性质。碳纳米管是最有前途的基材中,该底物被认为是该末端的[4-5]。碳纳米管表面的芳香性质和5-氰基溴基苯(5cb)结构中的两个苯环的存在导致形成层状结构的锚定介质分子的平面取向,其中结构和动态特性取决于C原子的数量卵黄素的脂族尾部以及碳纳米管阵列之间的距离。

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