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首页> 外文期刊>Journal of materials science >Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl) imino]methyl]benzene): a material liquid crystal for optoelectronics
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Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl) imino]methyl]benzene): a material liquid crystal for optoelectronics

机译:新型2,5-(二甲氧基)-2 - [(4-(十二烷氧基)苯基)亚甲基]甲基]苯的合成,表征,对中间晶特性和DFT研究的研究。:用于光电子的材料液晶

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摘要

In this article, synthesis, characterization and mesomorphic properties of a new calamitic liquid crystal, 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl)imino]methyl]benzene) (DDPIMB) are described. The phase transition temperatures of the DDPIMB mesomorphic compound have been carried out by differential scanning calorimetry and optical polarizing microscopy. Geometry optimization calculations have been made for the two possible isomers as cis and trans of DDPIMB using the DFT/B3LYP/6-311++G(d,p) level of theory. According to the theoretical calculation results, trans isomerism was found more stable than cis isomerism. Therefore, all theoretical calculations were made for the trans-isomer and compared to the observed results. Vibrational assignments of the observed infrared spectra of title compound were carried out based on the calculated potential energy distributions (PEDs). The electronic properties of the DDPIMB were shown on the TD-DFT/ B3LYP level. The optical behavior of the liquid crystal DDPIMB was determined through basic optical parameters, nonlinear optics (NLO) properties and dipole moments. Moreover, frontier molecular orbitals and molecular electrostatic potential (MEP) were determined to define the chemical activity of the headline molecule. The obtained results showed that this liquid crystal is a candidate material that can be used in NLO, optics and optoelectronic technology.
机译:在本文中,描述了新的坎敏液晶,2,5-(二甲氧基)-2 - [[(4-(十二烷氧基)苯基)亚甲基]苯)(DDPIMB)的合成,表征和胚轴性质。通过差示扫描量热法和光学偏振显微镜进行DDPIMB中晶化合物的相转变温度。使用DFT / B3LYP / 6-311 ++ G(D,P)理论水平,已经为两种可能的异构体作为CIS和DD​​PIMB跨越的几何优化计算。根据理论计算结果,发现反异构体比顺应性更稳定。因此,对反异构体进行了所有理论计算,并与观察结果相比。基于计算出的潜在能量分布(PED),进行观察到的标题化合物红外光谱的振动分配。 DDPIMB的电子特性显示在TD-DFT / B3LYP水平上。通过基本光学参数,非线性光学(NLO)性质和偶极矩测定液晶DDPIMB的光学行为。此外,确定了前沿分子轨道和分子静电电位(MEP)以定义标题分子的化学活性。所得结果表明,该液晶是可用于NLO,光学和光电技术的候选材料。

著录项

  • 来源
    《Journal of materials science》 |2020年第18期|15829-15842|共14页
  • 作者单位

    Department of Chemical Technology Banaz Vocational School Usak University Usak Turkey;

    Department of Electrical Electronics Engineering Faculty of Engineering and Architecture Kirsehir Ahi Evran University Kirsehir Turkey;

    Usak University Usak Turkey;

  • 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);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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