Study of Optical Properties and Calculation of the Energy Gap for LINAWO4 Compound

المؤلفون

  • Moftah Ben Yazid Physics Department, Faculty of Science, University of Alasmarya Islamic, Zliten, Libya
  • Moufida Krimi Laboratory LaSCOM, University of Sfax, BP1171, 3000, Sfax, Tunisia
  • Abdallah Ben Rhaiem Laboratory LaSCOM, University of Sfax, BP1171, 3000, Sfax, Tunisia
  • Amjad Elhams Physics Department, Faculty of Science, University of Alasmarya Islamic, Zliten, Libya
  • Ahmed Awhida Higher Institute of Engineering Technologies, Zliten, Libya

الكلمات المفتاحية:

Optical properties، Energy gap، Urbach energy

الملخص

In this study, the solid-state method was employed for the synthesis of the chemical compound LiNaWO4. According to X-ray diffraction (XRD) analysis, it was found to crystallize in a triclinic crystal system with the parameters of the lattice (a = 12.82 Å, b = 17.49 Å, c = 7.25 Å, α = β = γ= 90°) and the P222 space group. Scanning electron microscopy (SEM) analysis revealed that the compound possesses a compact structure with some porosity. Furthermore, (UV-Vis) spectroscopy was utilized to investigate the optical properties of our compound. The study demonstrated the presence of an energy gap of 4.2 eV, confirming that this compound is a semiconductor material. The Urbach energy was discovered to be approximately 0.38 eV

Dimensions

منشور

2024-03-26

كيفية الاقتباس

Moftah Ben Yazid, Moufida Krimi, Abdallah Ben Rhaiem, Amjad Elhams, & Ahmed Awhida. (2024). Study of Optical Properties and Calculation of the Energy Gap for LINAWO4 Compound. African Journal of Advanced Pure and Applied Sciences (AJAPAS), 3(1), 277–281. استرجع في من https://aaasjournals.com/index.php/ajapas/article/view/742

إصدار

القسم

Articles