Phase transitions in KNbO3: symmetry analysis and first principles calculations

R. A. Evarestov; Yu. E. Kitaev; S. S. Novikov

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arXiv · 2411.01569

Phase transitions in KNbO3: symmetry analysis and first principles calculations

R. A. Evarestov·Yu. E. Kitaev·S. S. Novikov

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Abstract

Group theoretical aspects of the three temperature-dependent and temperature-reversible experimentally observed phase transitions in the KNbO3 crystal (cubic-tetragonal, tetragonal-orthorhombic, orthorhombic-rhombohedral) in the framework of the group-subgroup relationship tree have been discussed. The ab initio DFT-HSE06 LCAO calculations of the electron and phonon properties, with optimisation of lattice parameters and atomic coordinates for all experimentally observed KNbO3 phases, are used for better understanding of the details of these phase transitions. Good agreement with the experimental data was found for the structural properties. Ab initio calculations of the phonon dispersion curves confirmed the existence of a stable phase only for the rhombohedral structure found experimentally for the lowest temperature of 263 K. For the remaining three higher temperature phases, imaginary frequencies appear, implying a nonstability of these phases. The only the cubic-tetragonal phase transition has been found to be symmetry allowed. The tetragonal-orthorhombic and orthorhombic-rhombohedral phases are not related to the group-subgroup relationship. An explanation is proposed based also on the results of ab initio calculations of the structure of the monoclinic phase, which we have chosen as a virtual one for the tetragonal-orthorhombic transition in the bulk.

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R. A. Evarestov, Yu. E. Kitaev, S. S. Novikov. 2024-11-03. Phase transitions in KNbO3: symmetry analysis and first principles calculations. https://arxiv.org/abs/2411.01569

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