Bletskan, D.I.; Glukhov, K.E.; Frolova, V.V.
(Semiconductor Physics Quantum Electronics & Optoelectronics, 2016)
Energy band structure, total and local partial densities of states, spatial distribution of electronic density of 2H-SnSe₂ have been calculated using the densitym functional theory method in LDA and LDA+U approximations ...