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首页> 外文期刊>Dyes and Pigments >The synthesis and characterization of novel mesomorphic octa- and tetra-alkylthio-substituted lead phthalocyanines and their films
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The synthesis and characterization of novel mesomorphic octa- and tetra-alkylthio-substituted lead phthalocyanines and their films

机译:新型介晶八硫基和四烷硫基取代的酞菁铅及其薄膜的合成与表征

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摘要

Two novel mesomorphic octakis and tetrakis (alkylthio)-substituted phthalocyanines of Pb(II) were synthesized and characterized using NMR, UV—Vis, FT-IR and mass-spectrometry. The mesogenic properties of these new materials forming columnar-hexagonal mesophases were studied by differential scanning calorimetry, optical microscopy and X-ray diffraction. Visible absorption spectroscopy provided evidence of thermally induced molecular reorganization in films. IR spectroscopy and density functional theory calculations were used to study the preferential orientation of molecules relative to the substrate surface. The intense IR bands in the spectra of the lead phthalocyanines were assigned with the aid of quantum chemical computations. The observed increase in the intensity of the out-of-plane modes in the IR spectra correlate with an average preferential edge-on orientation of the molecules on the substrate surface in the film. The current-voltage characteristics of films before and after thermal treatment were also measured. The results confirmed the film ordering proposed on the basis of the IR and DFT studies.
机译:合成了两种新型的Pb(II)的介晶辛基和四(烷硫基)取代的酞菁,并使用NMR,UV-Vis,FT-IR和质谱进行了表征。通过差示扫描量热法,光学显微镜和X射线衍射研究了形成柱状-六方中间相的这些新材料的介晶性质。可见吸收光谱提供了膜中热诱导分子重组的证据。使用红外光谱和密度泛函理论计算来研究分子相对于基底表面的优先取向。借助酞菁量子化学计算确定了酞菁铅光谱中的强红外波段。观察到的红外光谱中平面外模式的强度增加与膜中基材表面上分子的平均优先边沿取向相关。还测量了热处理前后的膜的电流-电压特性。结果证实了根据IR和DFT研究建议的胶片订购。

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