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Structural and Optical Characteristics of PVA:C-Dot Composites: Tuning the Absorption of Ultra Violet (UV) Region

机译:PVA:C-Dot复合材料的结构和光学特性:调节紫外线(UV)区域的吸收

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摘要

In this work the influence of carbon nano-dots (CNDs) on absorption of ultra violet (UV) spectra in hybrid PVA based composites was studied. The FTIR results reveal the complex formation between PVA and CNDs. The shifting was observed in XRD spectrum of PVA:CNDs composites compared to pure PVA. The Debye-Scherrer formula was used to calculate the crystallite size of CNDs and crystalline phases of pure PVA and PVA:CNDs composites. The FESEM images emphasized the presence and dispersion of C-dots on the surface of the composite samples. From the images, a strong and clear absorption was noticed in the spectra. The strong absorption that appeared peaks at 280 nm and 430 nm can be ascribed to the n-π* and π-π* transitions, respectively. The absorption edge shifted to lower photon energy sides with increasing CNDs. The luminescence behavior of PVA:CNDs composite was confirmed using digital and photo luminescence (PL) measurements. The optical dielectric constant which is related to the density of states was studied and the optical band gap was characterized accurately using optical dielectric loss parameter. The Taucs model was used to determine the type of electronic transition in the samples.
机译:在这项工作中,研究了碳纳米点(CNDs)对基于混合PVA的复合材料中紫外线(UV)吸收的影响。 FTIR结果揭示了PVA和CND之间的复杂形成。与纯PVA相比,在PVA:CNDs复合材料的XRD光谱中观察到了位移。 Debye-Scherrer公式用于计算CND的微晶尺寸和纯PVA和PVA:CNDs复合材料的晶相。 FESEM图像强调了复合样品表面上C点的存在和分散。从图像中,在光谱中注意到强烈而清晰的吸收。在280 nm和430 nm处出现峰值的强吸收可以分别归因于n-π*和π-π*跃迁。随着CND的增加,吸收边移到较低的光子能量侧。使用数字和光致发光(PL)测量确认了PVA:CNDs复合材料的发光行为。研究了与态密度有关的光学介电常数,并利用光学介电损耗参数准确表征了光学带隙。 Taucs模型用于确定样品中电子跃迁的类型。

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