Rhouma F I H, Belkhiria F, Bouzaiene E, Daoudi M, Taibi K, Dhahri J, Chtourou R
Université Tunis el Manar, Laboratoire de Nanomatériaux et des Systèmes pour les Énergies Renouvelables (LANSER), Centre de Recherches et des Technologies de l'Energie BP.95 Hammam Lif 2050 Tunisia
Laboratoire de la Matière Condensée et des Nanosciences, Département de Physique, Faculté des Sciences de Monastir 5019 Tunisia.
RSC Adv. 2019 Feb 18;9(9):5206-5217. doi: 10.1039/c8ra09939a. eCollection 2019 Feb 5.
This work outlines some interesting results regarding the effects of Pr substitution on the structural and optical properties of ( = 0 and 0.02) samples. Our samples were synthesized using the Pechini sol-gel method. The structural study using Rietveld refinement of XRD patterns showed a hexagonal structure with the 63 space group for all the samples and also the existence of a secondary phase attributed to the praseodymium oxide (PrO) for 2% wt Pr-doped ZnO. The refinement results revealed that both the lattice parameter and the unit cell volume increase with the increase of Pr content. X-ray peak broadening analysis was used to evaluate the crystallite size and lattice strain by the Williamson-Hall (W-H) method and size-strain plot method (SSPM). The physical parameters such as strain, stress and energy density values were also calculated using the W-H method with different models, namely uniform deformation model (UDM), uniform stress deformation model (USDM) and uniform deformation energy model (UDEDM). The obtained results showed that the mean particle size of the ZnO and PrZnO estimated from W-H analysis and the SSPM method are highly intercorrelated. Shifting of the absorption edge to lower wavelength and blue shift of the band gap are observed in the UV-visible spectra of Pr-doped ZnO samples. Particular emphasis was put on the PL measurements of such composites. A noticeable decrease of the maximum intensity of PL response was found after adding Pr to ZnO. This finding is discussed in terms of the photo excited limitation of electron-hole pairs in such nanocomposites.
这项工作概述了一些关于Pr取代对(=0和0.02)样品的结构和光学性质影响的有趣结果。我们的样品采用佩琴尼溶胶-凝胶法合成。使用XRD图谱的Rietveld精修进行的结构研究表明,所有样品均具有六方结构,空间群为63,并且对于2%重量比Pr掺杂的ZnO,存在归因于氧化镨(PrO)的第二相。精修结果表明,晶格参数和晶胞体积均随Pr含量的增加而增大。采用X射线峰展宽分析,通过威廉姆森-霍尔(W-H)法和尺寸-应变图法(SSPM)评估微晶尺寸和晶格应变。还使用W-H法,采用不同模型,即均匀变形模型(UDM)、均匀应力变形模型(USDM)和均匀变形能量模型(UDEDM),计算了诸如应变、应力和能量密度值等物理参数。所得结果表明,通过W-H分析和SSPM方法估算的ZnO和PrZnO的平均粒径高度相关。在Pr掺杂的ZnO样品的紫外-可见光谱中,观察到吸收边向较低波长移动以及带隙蓝移。特别强调了此类复合材料的PL测量。在向ZnO中添加Pr后,发现PL响应的最大强度显著降低。从这种纳米复合材料中电子-空穴对的光激发限制方面对这一发现进行了讨论。