First principle study on the electronic structures and absorption spectra of the BaMgF4 crystal

Rengong Jingti Xuebao/Journal of Synthetic Crystals

Volumn 39, Issue 6, 2010, Pages 1470-1474

  Kang, Ling Ling ^a   Liu, Ting Yu ^a   Zhang, Qi Ren ^a   Xu, Ling Zhi ^a  

^a UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

Author keywords

Absorption spectra; BaMgF4 crystal; Dielectric function; Electronic structures

Indexed keywords

ABSORPTION BAND; ABSORPTION EDGES; BAMGF4 CRYSTAL; DIELECTRIC FUNCTIONS; FIRST-PRINCIPLE STUDY; INTRINSIC ABSORPTIONS; LATTICE STRUCTURES;

ABSORPTION SPECTRA; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LIGHT ABSORPTION;

ABSORPTION;

EID: 78651458080     PISSN: 1000985X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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