Site preference of Eu2+ dopants in the (Ba, Sr)13-xAl22-2xSi10+2xO66 phosphor and its effect on the luminescence properties: A density functional investigation

Journal of Materials Chemistry

Volumn 19, Issue 48, 2009, Pages 9170-9175

  Denis, Grégoire ^a   Rocquefelte, Xavier ^a   Deniard, Philippe ^a   Whangbo, Myung Hwan ^b   Jobic, Stéphane ^a  

^a UNIVERSITÉ DE NANTES   (France)

^b NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; BARIUM; CALCULATIONS; DOPING (ADDITIVES); EUROPIUM COMPOUNDS; FLUORESCENCE; LUMINESCENCE OF INORGANIC SOLIDS; SILICON COMPOUNDS; STRONTIUM COMPOUNDS;

ALKALINE EARTH; DENSITY FUNCTIONALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; FLUORESCENCE PROPERTIES; LUMINESCENCE PROPERTIES; MODEL COMPOUND; RANDOMLY DISTRIBUTED; SITE PREFERENCES;

BARIUM COMPOUNDS;

EID: 71549140676     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/b914374b     Document Type: Article

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