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<dc:creator>García Fuente, Amador</dc:creator>
<dc:creator>Baur, Florian</dc:creator>
<dc:creator>Cimpoesu, Fanica</dc:creator>
<dc:creator>Vega Hierro, Andrés</dc:creator>
<dc:creator>Jüstel, Thomas</dc:creator>
<dc:creator>Urland, Werner</dc:creator>
<dc:date>2018</dc:date>
<dc:description>Producción Científica</dc:description>
<dc:description>We present here our theoretical model that allows to&#xd;
predict, for the first time, the luminescence properties of a new&#xd;
phosphor (BaSnSi3O9:Eu2+) before the experiment is performed. The&#xd;
predicted emission wavelength, 488 nm with a 64 nm bandwidth, is&#xd;
confirmed by subsequent experimental work. The method consists in&#xd;
a multielectronic Hamiltonian parametrized from ab initio calculations.&#xd;
The luminescence properties of other similar compounds&#xd;
(BaHfSi3O9:Eu2+ and BaZrSi3O9:Eu2+), for which there is already&#xd;
experimental information, are also correctly reproduced.</dc:description>
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<dc:identifier>http://uvadoc.uva.es/handle/10324/36702</dc:identifier>
<dc:language>eng</dc:language>
<dc:publisher>Wiley Online Library</dc:publisher>
<dc:title>Properties Design: Prediction and Experimental Validation of the Luminescence Properties of a New Eu(II)‐Based Phosphor</dc:title>
<dc:type>info:eu-repo/semantics/article</dc:type>
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