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Synthesis and optical properties of polythiophene-capped ZnS/Mn quantum dots

机译:聚噻吩封端的ZnS / Mn量子点的合成和光学性质

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摘要

Polythiophene-capped Mn-doped ZnS (ZnS/Mn) quantum dots have been pre-pared through chemical precipitation method. The characterizations of synthe-sized quantum dots have been performed using X-ray diffraction (XRD), high resolution transmission electron microscope (HRTEM), fourier transform infrared (FT-IR) spectroscopy, UV-visible spectroscopy and photoluminescence (PL) spectroscopy. Particle sizes were nearly 2 nm for both ZnS/Mn and polythiophene (PTh 15%) capped ZnS/Mn samples as estimated using XRD analysis. The estimated particle sizes, after PTh capping on ZnS/Mn, were nearly stable showing that there has been no dilution occurs in the ZnS/Mn quantum dots during the synthesis process. The capped ZnS/Mn quantum dots show weak agglomeration among them as observed from TEM images, which may be originated due to the electrostatic interaction between the particles as confirmed from the electrostatic potential surface analysis. The particle sizes calculated from the optical absorption spectra were remain consistent with size obtained from TEM images and XRD analysis. It was found that optical absorption bandgap of ZnS nanostructures varies with different concentration of capping agents. This was attributed to the quantum confinement effect. Strong electronic interaction between ZnS and polythiophene was observed from FTIR and electrostatic surface potential analysis which confirms the structural stability of the composite by creating large dipole moment of ~ 10.2675 Debye and lagre Mulliken charge - 0.437486e~-. The prepared polythiophene-capped samples reveals that the effective PL emission is in the range of 300 nm -700 nm. PL emission spectra show red shift with increasing capping concentration of PTh in ZnS/Mn quantum dots. These properties maintained the optical behavior of quantum dots and the addition of polymer with ZnS quantum dots may improve the flexibility of the nanostructure material, which will be highly preferable for foldable optical devices.
机译:通过化学沉淀法预先介绍了聚噻吩封端的Mn掺杂ZnS(ZnS / Mn)量子点。已经使用X射线衍射(XRD),高分辨率透射电子显微镜(HRTEM),傅立叶变换红外(FT-IR)光谱,UV可见光谱和光致发光(PL)光谱进行了X射线衍射(XRD)的特征。对于使用XRD分析估计,粒径为ZnS / Mn和聚噻吩(PTH 15%)盖ZnS / Mn样品,粒径接近2nm。在ZnS / Mn上的PTH封盖后,估计粒度几乎稳定地表明在合成过程中ZnS / Mn量子点中没有发生稀释。封端的ZnS / Mn量子点显示它们之间的弱聚集,如从TEM图像所观察到的,这可能是由于从静电电位表面分析证实的颗粒之间的静电相互作用而起源于此。从光学吸收光谱计算的粒度保持一致,尺寸与从TEM图像和XRD分析获得的尺寸一致。发现ZnS纳米结构的光学吸收带隙具有不同浓度的封端剂。这归因于量子限制效应。从FTIR和静电表面潜在分析观察到ZnS和聚噻吩之间的强电子相互作用,通过产生大偶极矩〜10.2675德义和Lagre Mulliken充电来证实复合材料的结构稳定性 - 0.437486e〜 - 。制备的聚噻吩封端的样品揭示了有效的PL发射在300nm -700nm的范围内。 PL发射光谱显示ZNS / MN量子点中的PTH的增加浓度的红色转变。这些性能保持了量子点的光学行为,并用ZnS量子点加入聚合物可以改善纳米结构材料的柔韧性,这对于可折叠光学器件来说是非常优选的。

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  • 来源
    《Journal of materials science》 |2021年第12期|16382-16391|共10页
  • 作者单位

    Department of Physics Maharishi Markandeshwar deemed to be University (MMDU) Mullana Ambala Haryana 133207 India;

    Department of Physics Maharishi Markandeshwar deemed to be University (MMDU) Mullana Ambala Haryana 133207 India;

    Department of Physics Maharishi Markandeshwar deemed to be University (MMDU) Mullana Ambala Haryana 133207 India;

    Center of nanotechnology Indian Institute of Technology Roorkee Roorkee Utrakhand 247667 India;

  • 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
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