Elastic stability of GaO: Addressing the to phase transition from first principles
arXiv:2112.01843 · doi:10.1103/PhysRevMaterials.6.013601
Abstract
Elastic and structural properties of -GaO and -GaO are investigated from first principles. The full elastic tensors and elastic moduli of both phases at K are computed in the framework of semi-local density-functional theory. We determine mechanical instabilities of -GaO by evaluating the full stiffness tensor under load for a range of hydrostatic pressure values. While a phase transition from the to phase is found to be energetically favored at GPa, we show that the phase is only mechanically unstable for much higher pressures ( GPa), which agrees well with experimental results. Our employed approach is based on the Born stability criterion, is independent of crystal symmetry, and thus can be readily applied to different materials.
8 pages, 3 figures, 5 tables