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Volumn 71, Issue 12, 2010, Pages 1742-1745
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Density functional theory study on two-peak emission of Eu2 activators in Sr2SiO4
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Author keywords
A. Inorganic compounds; C. Ab initio calculations; D. Luminescence; D. Optical properties
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Indexed keywords
A. INORGANIC COMPOUNDS;
AB INITIO CALCULATIONS;
BASIS SETS;
COLOR CHROMATICITY;
CRYSTALLOGRAPHIC SITES;
D. LUMINESCENCE;
D. OPTICAL PROPERTIES;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
EFFECTIVE CORE POTENTIAL;
ELECTRON TRANSFER;
GENERALIZED GRADIENT APPROXIMATIONS;
HOST STRUCTURE;
PEAK EMISSIONS;
SUPER CELL;
WHITE LIGHT EMITTING DIODES;
CALCULATIONS;
ELECTRONIC PROPERTIES;
EUROPIUM;
INORGANIC COMPOUNDS;
LIGHT EMITTING DIODES;
LUMINESCENCE;
OPTICAL PROPERTIES;
SILICON COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
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EID: 78049311760
PISSN: 00223697
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jpcs.2010.09.008 Document Type: Article |
Times cited : (17)
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References (22)
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