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联苯发光体的合成、光物理、电化学及热学研究:绿色发光材料

Synthesis, Photophysical, Electrochemical and Thermal Study of Biphenyl Luminophors: Green Light Emitting Materials.

作者信息

Mane K G, Nagore P B, Pujari S R

机构信息

Doshi Vakil Arts and G.C.U.B. Sci. & Comm. College, Goregaon, Raigad, 402103, India.

D. B. F. Dayanand College of Arts and Science , Solapur, Solapur, India.

出版信息

J Fluoresc. 2019 Jan;29(1):177-183. doi: 10.1007/s10895-018-2325-1. Epub 2018 Dec 10.

Abstract

Novel luminophors of anthracene (AN) and tetracene (TN) doped biphenyl were prepared using Conventional Solid State reaction technique. Fluorescence spectroscopy, XRD, SEM, TGA-DSC and Cyclic Voltammetry techniques have been employed for photophysical, electrochemical and thermal study. The X-ray diffraction study revealed the formation of homogeneous biphenyl solid solutions with the added guests AN and TN. Fluorescent biphenyl absorbing short wave UV radiation and emitting at long wave UV radiation has been used as a solid matrix. From the fluorescence spectra it is seen that the added guests shifts the UV fluorescence of biphenyl emitting in green region of visible spectrum at 532 nm. SEM images of the prepared luminophors showed the crystallites of average size 140 nm which makes them suitable candidates for their use in Optoelectronic devices. HOMO and LUMO energy levels of the synthesized luminophors from electrochemical data observed in 5.50-5.64 eV and 3.09-3.13 eV with band gap 2.37-2.55 eV, respectively. TGA-DSC study revealed the thermal stability of prepared luminophors. Graphical Abstract.

摘要

采用传统固态反应技术制备了蒽(AN)和并四苯(TN)掺杂联苯的新型发光体。利用荧光光谱、X射线衍射、扫描电子显微镜、热重-差示扫描量热法和循环伏安法等技术进行了光物理、电化学和热学研究。X射线衍射研究表明,添加客体AN和TN后形成了均匀的联苯固溶体。吸收短波紫外辐射并在长波紫外辐射下发光的荧光联苯被用作固体基质。从荧光光谱可以看出,添加的客体使联苯在532nm可见光绿光区域发射的紫外荧光发生了位移。制备的发光体的扫描电子显微镜图像显示,微晶平均尺寸为140nm,这使其成为用于光电器件的合适候选材料。根据电化学数据,合成发光体的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级分别在5.50 - 5.64eV和3.09 - 3.13eV,带隙为2.37 - 2.55eV。热重-差示扫描量热法研究揭示了制备的发光体的热稳定性。图形摘要。

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