Sakthivel P, Kavi Rasu K, Prasanna Venkatesan G K D, Viloria Amelec
Department of Physics, Faculty of Engineering, Karpagam Academy of Higher Education, Coimbatore 641 021, Tamilnadu, India.
Department of Physics, Faculty of Engineering, Karpagam Academy of Higher Education, Coimbatore 641 021, Tamilnadu, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2020 Nov 5;241:118666. doi: 10.1016/j.saa.2020.118666. Epub 2020 Jul 2.
The current study deals with the structural, morphological, elemental, optical and photoluminescence behaviors of Ag, Mn dual doped ZnS quantum dots (QDs). The X-ray diffraction (XRD) and Transmission Electron Microscope (TEM) studies confirmed the cubic structure and size of the crystallites (~2 nm). The Scanning Electron Microscope (SEM) photographs portrayed the surface and morphological structure of prepared samples. Energy dispersive X-ray (EDX) and Fourier Transform Infrared Spectra (FTIR) ensured the presence of Zn, Ag, Mn and, S in the samples as per the anticipated stoichiometry ratio. The UV-visible spectra showed a red shift in optical absorption and band gap gets narrowed due to the incorporation of Ag ions. The size effect has overcome the quantum confinement effect in this case. Through photoluminescence (PL) studies, a weak UV emission and strong red wavelength emissions were received and discussed on the basis of sulfur vacancies. This red emission was dealt in terms of d-electrons transition between host and dopant ions.
当前的研究涉及银、锰双掺杂硫化锌量子点(QDs)的结构、形态、元素、光学和光致发光行为。X射线衍射(XRD)和透射电子显微镜(TEM)研究证实了微晶的立方结构和尺寸(约2纳米)。扫描电子显微镜(SEM)照片描绘了制备样品的表面和形态结构。能量色散X射线(EDX)和傅里叶变换红外光谱(FTIR)确保了样品中锌、银、锰和硫的存在符合预期的化学计量比。紫外可见光谱显示由于银离子的掺入,光吸收出现红移且带隙变窄。在这种情况下,尺寸效应克服了量子限制效应。通过光致发光(PL)研究,观察到了微弱的紫外发射和强烈的红色波长发射,并基于硫空位进行了讨论。这种红色发射是根据主体和掺杂离子之间的d电子跃迁来解释的。