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Ca(Mg0.8Al0.2)(Si1.8Al0.2)O6:Ce3+,Tb3+ Phosphors: Structure Control, Density-Functional Theory Calculation, and Luminescence Property for pc-wLED Application
Publication with shared reference
10.1021/acs.inorgchem.0c00061
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Publications
Ca(Mg0.8Al0.2)(Si1.8Al0.2)O6:Ce3+,Tb3+ Phosphors: Structure Control, Density-Functional Theory Calculation, and Luminescence Property for pc-wLED Application
Publication with shared reference
10.1021/acs.inorgchem.0c00061
Publications with shared reference:
Ca(Mg
0.8
Al
0.2
)(Si
1.8
Al
0.2
)O
6
:Ce
3+
,Tb
3+
Phosphors: Structure Control, Density-Functional Theory Calculation, and Luminescence Property for pc-wLED Application
0
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