Electro-optical and phonon properties of PbTiO3/CaTiO3/SrTiO3 ferroelectric superlattices: a first-principles calculation

We studied the electronic structure as well as the dielectric, optical, and phonon properties of PbTiO3/CaTiO3/SrTiO3 ferroelectric superlattices, based on the density functional theory, using the Perdew-Becke-Johnson-generalized gradient approximation exchange-correlation functional. According to the results, the superlattice under investigation possessed a semiconducting phase with an indirect band gap of 1.84 eV. The results obtained for the partial density of states were indicative of a strong hybridization between the Ti-3d and O-2p states, which affected the amplitude of the Coulomb interaction and ferroelectric property. Regarding the optical properties, we calculated and analyzed the dielectric function and, accordingly, the refractive index, reflectivity, absorption coefficient, energy loss function, and optical conductivity. Thermal vibrations of the lattice were calculated along the high-symmetry path of the first Brillouin zone. Phonon dispersion data revealed stability at point G, while ferroelectric and dielectric responses of superlattice could be in unstable modes at other points of the Brillouin zone. Our results comprehensively present the electronic structure, dielectric function, plasmonic features, and dynamical stability based on phonon calculations, which are all essential for novel functional device applications. (C) 2021 Society of Photo-Optical Instrumentation Engineers (SPIE)

Automated summary

In this study, the electronic structure, dielectric, optical, and phonon properties of PbTiO3/CaTiO3/SrTiO3 ferroelectric superlattices were investigated using density functional theory. The superlattice was found to have a semiconducting phase with strong Ti-3d and O-2p state hybridization, along with stable optical and phonon properties.