First-principles calculations to investigate structural, elastic, electronic, photovoltaic, and optical properties of the mixed oxide series Ba3-xCa1+xO4 (x = 0, 1, 2)
Titel:
First-principles calculations to investigate structural, elastic, electronic, photovoltaic, and optical properties of the mixed oxide series Ba3-xCa1+xO4 (x = 0, 1, 2)
Auteur:
Dahri, S. Jabar, A. Bahmad, L. Drissi, L.B. Ahl Laamara, R.