Understanding mechanisms of thermal expansion in PbTiO${}_3$ thin-films from first principles: role of high-order phonon-strain anharmonicity

Abstract

The thermal properties of materials are critically important to various technologies and are increasingly the target of materials design efforts. However, it is only relatively recent advances in first-principles computational techniques that have enabled researchers to explore the microscopic mechanisms of thermal properties, such as thermal expansion. We use the Grüneisen theory of thermal expansion in combination with density functional calculations and the quasiharmonic approximation to uncover mechanisms of thermal expansion in PbTiO${}_3$ thin-films in terms of elastic and vibrational contributions to the free energy. Surprisingly, we find that although the structural parameters of PbTiO${}_3$ thin-films evolve with temperature as if they are dominated by linear elasticity, PbTiO${}_3$ thin-films are strongly anharmonic, with large changes in the elastic constants and Grüneisen parameters with both misfit strain and temperature. We show that a fortuitous near-cancellation between different types of anharmonicity gives rise to this behavior. Our results illustrate the importance of high-order phonon-strain anharmonicity in determining the temperature-dependent structural parameters of PbTiO${}_3$ thin-films, and highlight the complex manner in which thermal expansion, misfit strain and elastic and vibrational properties are intertwined.

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