Equation of state and electronic properties of EuVO4: A high-pressure experimental and computational study
Structural, elastic and electronic properties of zircon-type and scheelite-type EuVO4 are investigated experimentally, by in-situ X-ray diffraction using synchrotron radiation, and theoretically within the framework of the density functional theory (DFT) and using the PBE prescription of the exchange-correlation energy. This study was motivated by the fact that the previous knowledge of the equati