First-principles calculations, structure research and luminescence properties for a novel apatite blue/green phosphor Ca6Y4(SiO4)2(PO4)4O2:Eu2+/Tb3+
2019 ◽
Vol 211
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pp. 276-283
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2013 ◽
Vol 550
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pp. 451-458
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2017 ◽
Vol 19
(9)
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pp. 6338-6344
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Keyword(s):
Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations
2014 ◽
Vol 52
(12)
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pp. 1025-1029
Keyword(s):
X Ray
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2019 ◽
2010 ◽
Vol 2010
(1)
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pp. 97-103
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1993 ◽
Vol 5
(30)
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pp. 5343-5352
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Keyword(s):