First principle calculations of structural and electronic properties of pyrochlore Y2Ru2O7 and Y1-xMxRu2O7−δ (M=Mg, Ca, Sr, Ba, Zn, Cd and Hg)

Publication date: September 2021Source: Journal of Physics and Chemistry of Solids, Volume 156Author(s): Jingjing Wu, Tianru Han, Xin Tang

Source: Journal of Physics and Chemistry of Solids - May 13, 2021 Category: Physics Source Type: research