First-principle study of the polarization, atomic displacements and electronic structure of angular-deformed barium titanate
Sign Up to like & getrecommendations! Published in 2019 at "Physica B: Condensed Matter"
DOI: 10.1016/j.physb.2018.10.043
Abstract: Abstract The influence of β and γ angular deformation on polarization, Ti O(3) bond distances, atomic displacements, number of states, valence charge distributions and valance charge asymmetry of barium titanate (BaTiO3) has been investigated using… read more here.
Keywords: charge; barium titanate; polarization atomic; polarization ... See more keywords