Quantum Monte Carlo calculations of the structural properties and the B1-B2 phase transition of MgO

We report diffusion Monte Carlo (DMC) calculations on MgO in the rock-salt and CsCl structures. The calculations are based on Hartree-Fock pseudopotentials, with the single-particle orbitals entering the correlated wave function being represented by a systematically convergeable cubic-spline basis. Systematic tests are presented on system-size errors using periodically repeating cells of up to over 600 atoms. The equilibrium lattice parameter of the rocksalt structure obtained within DMC is almost identical to the Hartree-Fock result, which is close to the experimental value. The DMC result for the bulk modulus is also in good agreement with the experimental value. The B1-B2 transition pressure (between the rocksalt and CsCl structures) is predicted to be just below 6000.3em0exGPa, which is beyond the experimentally accessible range, in accord with other predictions based on Hartree-Fock and density functional theories.