A seminar Study of electronic structure, optical properties of Beryllium-based ternary fluoroperovskites BeXF₃ (X= Bi, In, Y, Sc and Al) compounds: Density Functional Theory hold at the College of Science, Department of Physics. 

The presenter Hussein Tariq Gobeah demonstrates the most important objectives of the study, which focuses on five beryllium-based ternary fluoroperovskite compounds. The study based on DFT, to investigate the structural, elastic, electronic, and optical properties of these compounds.