Electronic Structure of OR-AgInS2 and TiO2 Crystals and Its Differential Characteristics
Sign Up to like & getrecommendations! Published in 2018 at "Physics of the Solid State"
DOI: 10.1134/s1063783418050086
Abstract: The electronic structures of orthorhombic silver–indium sulfide and rutile titanium oxide were calculated within the framework of density functional theory using the basis of numerical pseudoatomic orbitals in the LDA and GGA approximations. The features… read more here.
Keywords: crystals differential; electronic structure; tio2 crystals; agins2 tio2 ... See more keywords