V. ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China (No.51072191), One Hundred Talents Program of the Chinese Academy of Sciences, the National Basic Research Program of China (No.2012CB922004), the National Natural Science Foundation of China (No.11105133), and USTC- NSRL Association Funding (No.KY2060140005).
Using density functional theory, we studied band structure, density of states, optical proper- ties and Mulliken population of the pure and SiN doped BaMgAl10017:Eu^2+ (BAM:Eu^2+) phosphors. Calculation results ...