Electronic and Optical Properties of γ- and θ- Alumina by First Principle Calculations

Ahmed S. Jbara, Zulkafli Othaman, H. A. Rahnamaye Aliabad +1

The electronic and optical parameters of γ-Al2O3 and θ-Al2O3 have been studied by using the first principle within the framework of density function theory (DFT). The computational…