First-principles study of the electronic and optical properties of lanthanide bromide

Thin Solid Films

Volumn 516, Issue 21, 2008, Pages 7894-7898

  Li, Chenliang ^a   Wang, Biao ^a,b   Wang, Rui ^a   Wang, Hai ^a   Zhu, Zhenye ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Density functional theory; Electronic structure; LaBr3; Optical properties

Indexed keywords

OPTICAL MATERIALS; RARE EARTH ELEMENTS; SEMICONDUCTING CADMIUM TELLURIDE;

DENSITY-FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FIRST PRINCIPLES STUDIES; LABR3; LANTHANIDE;

OPTICAL PROPERTIES;

EID: 49349092173     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2008.03.020     Document Type: Article

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