Klevets, V.Yu.; Savchenko, N.D.; Shchurova, T.N.; Opachko, I.I.; Popovic, K.O.
(Functional Materials, 2013)
In terms of tight-binding approximation and pseudopotential theory the following energy parameters for binary tin and phosphorus chalcogenides: band gap, electron affinity energy and energy position of Fermi level have ...