Alsabah, Y.A., et al. (2017) Synthesis and Study of the Effect of Ba2+ Cations Substitution with Sr2+ Cations on Structural and Optical Properties of Ba2-xSrxZnWO6 Double Perovskite Oxides (x = 0.00, 0.25, 0.50, 0.75, 1.00). Materials, 10, 469.
https://doi.org/10.3390/ma10050469

has been cited by the following article:

• TITLE: The Effect of Mg2+ Substitution with Li1+ on Structural and Optical Properties of Zn0.5Li2xMg0.5-x Fe2O4 Nanoparticles

  AUTHORS: N. A. Elthair, Yousef A. Alsabah, Eltayeb M. Mustafa, Abdelrahman A. Elbadawi, Abdal Sakhi. Suliman

  KEYWORDS: Crystal Structure, FTIR, Zn-Li Nanoferrite, XRD, Uv.vis, Zn-Li Nanoparticles

  JOURNAL NAME: Open Journal of Applied Sciences, Vol.9 No.9, September 20, 2019

  ABSTRACT: Nanoferrite materials had been synthesized to produce new alternate substance for reducing the rare or high cost of industrial materials. In this work, the Zn0.5Mg0.5-xLi2xFe2O4 nanoferrite (x = 0.00, 0.10, 0.20, 0.30 and 0.40) was prepared by co-precipitation approach. Structural and optical properties were investigated for the Zn0.5Mg0.5-xLi2xFe2O4 series by X-ray diffraction (XRD), Fourier transforms infrared (FTIR) and ultraviolet-visible (UV-Vis) spectroscopies. The XRD data showed that all samples of Zn0.5Mg0.5-xLi2xFe2O4 series possess a cubic spinel with a space group (Fd-3m) structure and crystallite size decreased from 116 to 96 nm with a doping ratio. Lattice parameter founded to increases with Li1+ ratio that result in the larger ionic radius of the Li1+ cation. FTIR result verified the formation of spinel structure by appearance of the absorption bands around 420, 580 cm-1. The energy band gap computed for Zn0.5Mg0.5-xLi2xFe2O4 samples and it founded in the range of 3.28 - 3.12eV.