A theoretical study on the structural and energy spectral properties of Ce 3+ ions doped in various fluoride compounds

Journal of Physical Chemistry C

Volumn 116, Issue 38, 2012, Pages 20513-20521

  Wen, Jun ^a   Ning, Lixin ^b   Duan, Chang Kui ^a   Chen, Yonghu ^a   Zhang, Yongfan ^c   Yin, Min ^a  

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

^b ANHUI NORMAL UNIVERSITY   (China)

^c FUZHOU UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER CALCULATIONS; COMPLETE ACTIVE SPACE; CRYSTAL FIELD PARAMETER; CRYSTAL-FIELD HAMILTONIAN; ENERGY LEVEL STRUCTURES; ENERGY SPECTRAL; GEOMETRY OPTIMIZATION; HYPERFINE SPLITTINGS; LANTHANIDE ION; LOCAL COORDINATION; LOCAL STRUCTURE; THEORETICAL STUDY; TRANSITION INTENSITY;

IONS; PHOSPHORS; RARE EARTH ELEMENTS; SCINTILLATION COUNTERS; WAVE FUNCTIONS;

HAMILTONIANS;

EID: 84866844025     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306357d     Document Type: Article

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