Ab initio calculation of 4f→5d transition energy and electronic structure of Ce3+ doped in LiYF4 crystal

Journal of Rare Earths

Volumn 23, Issue 2, 2005, Pages 148-152

  Jiang, Ying ^a   Zeng, Zhi ^b   Xia, Shangda ^a   Yin, Min ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

Ce3+; DV Xa; Embedded cluster; LiYF4; Rare earths; Transition state 4f 5d

Indexed keywords

CALCULATIONS; CERIUM; CRYSTAL STRUCTURE; DOPING (ADDITIVES); ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; FLUORINE COMPOUNDS; LITHIUM COMPOUNDS;

AB INITIO CALCULATION; EMBEDDED CLUSTER; TRANSITION STATE;

YTTRIUM COMPOUNDS;

EID: 20744447775     PISSN: 10020721     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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