Defect study on Ce3+ in LiBaF3

Journal of Luminescence

Volumn 87, Issue , 2000, Pages 1023-1025

  Marsman, M ^a   Andriessen, J ^a   van Eijk, C W E ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CALCULATIONS; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; GROUND STATE; LITHIUM COMPOUNDS; LUMINESCENCE; MOLECULAR DYNAMICS; POSITIVE IONS; SUBSTITUTION REACTIONS;

EQUILIBRIUM STRUCTURE; HARTREE-FOCK LEVEL; LUMINESCENCE CENTRE; PSEUDOPOTENTIAL MOLECULAR DYNAMICS CODE; QUANTUM CHEMICAL CLUSTER CALCULATIONS; STOKES SHIFT;

CERIUM;

EID: 0033736786     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2313(99)00517-7     Document Type: Article

References (7)

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