Journal article
Equation of state and electronic properties of EuVO4: A high-pressure experimental and computational study
Abstract
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 equation of state (EOS) was inconclusive due to a …
Authors
Paszkowicz W; López-Solano J; Piszora P; Bojanowski B; Mujica A; Muñoz A; Cerenius Y; Carlson S; Dąbkowska H
Journal
Journal of Alloys and Compounds, Vol. 648, , pp. 1005–1016
Publisher
Elsevier
Publication Date
November 2015
DOI
10.1016/j.jallcom.2015.06.211
ISSN
0925-8388