Syrotyuk, S.V.; Chornodolskyy, Ya.M.; Vistovskyy, V.V.; Voloshinovskii, A.S.; Gektin, A.V.
(Functional Materials, 2013)
The calculations of band structure of LaPO₄ crystal of monoclinic and hexagonal lattice symmetry is performed using the PAW formalism and taking into account the strong local correlations in the PBE0 GGA approximation. The ...