Bletskan, M.M.; Bletskan, D.I.; Kabatsii, V.M.
(Semiconductor Physics Quantum Electronics & Optoelectronics, 2015)
The self-consistent band structure calculation of PbSnS₃ and PbGeS₃ ternary compounds with the mixed cation coordination was performed using the ab initio density functional theory method. It has been found that both ...