Energetics of oxygen-octahedra rotations in perovskite oxides from first principles

摘要

We use first-principles methods to investigate the energetics of oxygen-octahedra rotations in ABO3 perovskite oxides. We focus on the short-period, perfectly antiphase or in-phase, tilt patterns that characterize the structure of most compounds and control their physical (e.g., conductive, magnetic) properties. Based on an analytical form of the relevant potential energy surface, we discuss the conditions for the stability of various polymorphs presenting different rotation patterns, and obtain numerical results for a collection of thirty-five representative materials. Our results reveal the mechanisms responsible for the frequent occurrence of a particular structure that combines antiphase and in-phase rotations, i.e., the orthorhombic Pbnm phase displayed by about half of all perovskite oxides, as well as by many nonoxidic perovskites. In essence, the Pbnm phase benefits from the simultaneous occurrence of antiphase and in-phase tilt patterns that compete with each other, but not as strongly as to be mutually exclusive. We also find that secondary antipolar modes, involving the A cations, contribute to weaken the competition between tilts of different types, and thus play a key role in the stabilization of the Pbnm structure. Our results thus confirm and better explain previous observations for particular compounds in the literature. Interestingly, we also find that strain effects, which are known to be a major factor governing phase competition in related (e.g., ferroelectric) perovskite oxides, play no essential role as regards the relative stability of different rotational polymorphs. Further, we discuss why the Pbnm structure stops being the ground state in two opposite limits-namely, for large and small A cations-showing that very different effects become relevant in each case. Our work thus provides a comprehensive discussion and reference data on these all-important and abundant materials, which will be useful to better understand existing compounds as well as to identify new strategies for materials engineering.