First-principles study of strain effect on the formation and electronic structures of oxygen vacancy in SrFeO2
Zhang Wei1, †, , Huang Jie2
       

(a-1), (b-1), (c-1), and (d-1) Total DOS and (a-2), (b-2), (c-2), and (d-2) orbital-resolved DOS of defect SrFeO2 with Vo.