Lattice dynamics and Raman spectrum of BaZrO3 single crystals

Abstract

BaZrO3 is a perovskite that remains in the simple cubic phase at all temperatures, hence with no first-order Raman-active phonon mode allowed by symmetry. Yet, it exhibits an intense Raman spectrum with sharp and well-defined features. Here, we report the evolution of the Raman spectrum of BaZrO3 single crystals in a broad temperature range (4--1200~K) and discuss its origin with the support of detailed first-principle calculations of the lattice dynamics. Phonon calculations are performed not only for the cubic phase of BaZrO3, but also for the low-symmetry phases with octahedra tilts that have been suspected to exist at the nanoscale. We show that the Raman spectrum shows no direct evidence for these nanodomains, but can instead be explained by classical second-order Raman scattering. We provide an assignment of the dominant features to phonon modes combinations. In particular, we show that the high frequency range of the spectrum is dominated by overtones and shows an image of the phonon density of states corresponding to the stretching modes of the oxygen octahedra.

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• Reversibly controlled ternary polar states and ferroelectric bias promoted by boosting square-tensile-strain
• Pressure-dependent structure of BaZrO${}_3$ crystals as determined by Raman Spectroscopy
• Anharmonicity of the antiferrodistortive soft mode in barium zirconate BaZrO${}_3$
• Stability of the tetragonal phase of BaZrO3 under high pressure
• Untangling the Raman spectrum of cubic and tetragonal BaZrO${}_3$
• Effects of the antiferrodistortive instability on the structural behavior of BaZrO${}_3$ by atomistic simulations