Unraveling the Ground-State Structure of BaZrO<sub>3</sub> by Neutron Scattering Experiments and First-Principles Calculations
Adrien Perrichon, Erik Jedvik Granhed, Giovanni Romanelli, Andrea Piovano, Anders Lindman, Per Hyldgaard, Gӧran Wahnström, Maths Karlsson
Abstract
The all-inorganic perovskite barium zirconate, BaZrO3, is a widely used material in a range of different technological applications. However, fundamental questions surrounding the crystal structure of BaZrO3, especially in regard to its ground-state structure, remain. While diffraction techniques indicate a cubic structure all the way down to T = 0 K, several first-principles phonon calculation studies based on density functional theory indicate an imaginary (unstable) phonon mode due to the appearance of an antiferrodistortive transition associated with rigid rotations of ZrO6 octahedra. The first-principles calculations are highly sensitive to the choice of exchange-correlation functional and, using six well-established functional approximations, we show that a correct description about the ground-state structure of BaZrO3 requires the use of hybrid functionals. The ground-state structure of BaZrO3 is found to be cubic, which is corroborated by experimental results obtained from neutron powder diffraction, inelastic neutron scattering, and neutron Compton scattering experiments.