High-Pressure Phases of Calcium: Density-Functional Theory and Diffusion Quantum Monte Carlo Approach

Abstract

The phase diagram of Ca is examined using a combination of density-functional theory (DFT) and diffusion quantum Monte Carlo (DMC) calculations. Gibbs free energies of several competing structures are computed at pressures near 50 GPa. Existing disagreements for the stability of Ca both at low and room temperature are resolved with input from DMC. Furthermore, DMC calculations are performed on 0 K crystalline structures up to 150 GPa and it is demonstrated that the widely used generalized gradient approximation of DFT is insufficient to accurately account for the relative stability of the high-pressure phases of Ca. The results indicate that the theoretical phase diagram of Ca needs a revision.