First-principles study of electronic structure and magnetic properties of SrTi1−xMxO3 (M= Cr, Mn, Fe, Co, or Ni)
{{custom_author.name}}, {{article.zuoZheEn}}
First-principles study of electronic structure and magnetic properties of SrTi1−xMxO3 (M= Cr, Mn, Fe, Co, or Ni)
[{{custom_ref.label}}] |
{{custom_citation.content}}
|
/
〈 | 〉 |