First-principles study of electrical structures and optical properties of Co:MgF2 crystal

Wuli Xuebao/Acta Physica Sinica

Volumn 58, Issue 3, 2009, Pages 1901-1907

  Zhang, Ji Hua ^a   Ding, Jian Wen ^a   Lu, Zhang Hui ^a  

^a XIANGTAN UNIVERSITY   (China)

Author keywords

Co:MgF2; Density functional theory (DFT); First principles; Ultra soft pseudo potential

Indexed keywords

EID: 65249089076     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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