Density-functional theory calculations, luminescence properties and fluorescence ratiometric thermo-sensitivity for a novel borate based red phosphor: NaBaSc(BO3)2:Ce3+,Mn2+
2019 ◽
Vol 7
(7)
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pp. 1982-1990
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Keyword(s):
Formation energy, electronic structure and fluorescence ratiometric thermo-sensitive study of a novel red emitting phosphor NaBaSc(BO3)2:Ce3+,Mn2+.
1999 ◽
Vol 103
(48)
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pp. 10627-10631
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2019 ◽
Vol 21
(21)
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pp. 11168-11174
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2013 ◽
Vol 117
(37)
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pp. 18994-19001
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2008 ◽
Vol 5
(9)
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pp. 3156-3158
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2008 ◽
Vol 129
(22)
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pp. 224705
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2007 ◽
Vol 366
(1862)
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pp. 55-62
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2014 ◽
Vol 13
(06)
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pp. 1450050
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