期刊論文
| 學年 | 101 |
|---|---|
| 學期 | 1 |
| 出版（發表）日期 | 2012-08-01 |
| 作品名稱 | First-principle Studies on Enhanced Optical Stability of BaMgAl10O17:Eu2+ Phosphor by SiN Doping |
| 作品名稱（其他語言） | |
| 著者 | Wang, Yi-fei; Gao, Jing-kun; Lee, Ming-Hsien; He, Wei; Xu, Xin; Hao, Lu-yuan; Chen, Jun-hua |
| 單位 | 淡江大學物理學系 |
| 出版者 | College Park: American Institute of Physics |
| 著錄名稱、卷期、頁數 | Chinese Journal of Chemical Physics 25(4), pp.398-402 |
| 摘要 | Using density functional theory, we studied band structure, density of states, optical properties and Mulliken population of the pure and SiN doped BaMgAl10O17:Eu2+ (BAM:Eu2+) phosphors. Calculation results showed that the bands of BAM:Eu2+ were of low band energy dispersion, indicating large joint density of states, hence high performance of optical absorption and luminescence. BAM:Eu2+ showed stronger absorption intensity while Eu2+ occupied the BR sites instead of the mO sites. The concentration of Eu2+ at BR sites increased while that at mO sites decreased after Si—N doping. The influence of the variation of Eu2+ distribution on the spectra was stronger than the influence of the decrease of Eu2+ PDOS when SiN concentration was lower than 0.25, therefore the absorption and luminescence intensity of BAM:Eu2+ were enhanced. Mulliken population of Si—N bond was higher than Al—O bond, while that of Eu—N bond was higher than Eu—O bond as well, indicating that Si—N bonds and Eu—N bonds possessed higher covalence than Al—O bonds and Eu—N bonds respectively. The existence of Si—N bonds and Eu—N bonds enhanced the local covalence of Eu2+, hence the optical stability of BAM:Eu2+. |
| 關鍵字 | |
| 語言 | en |
| ISSN | 2327-2244 |
| 期刊性質 | 國外 |
| 收錄於 | SCI |
| 產學合作 | |
| 通訊作者 | |
| 審稿制度 | 是 |
| 國別 | USA |
| 公開徵稿 | |
| 出版型式 | 電子版 紙本 |
| 相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/100063 ) |