Computational investigation of a perovskite LaBiO${}_3$ for photovoltaic, thermoelectric, and optoelectronic applications

M. M. Woldemariam, N. G. Debelo, T. K. Tufa +4

Using density functional theory (DFT) with the ONCVVPSP pseudopotential and PBE functional, this study investigates the structural, electronic, elastic, optical, and thermoelectric…