Investigations of crystal structures and the electronic structure changes of Sr3MgSi2O8-Sr3MgSi2O8−δ systems by first-principles calculation

Investigations of crystal structures and the electronic structure changes of Sr3MgSi2O8-Sr3MgSi2O8−δ systems by first-principles calculation

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 712, 16 November 2018, Pages 54-59

Meng Zhang, Ting Song, Xinyang Zhang,