欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Ab Initio Calculation of Electronic Structure and 4f-5d Transition Energies of Ce3+ Doped in Y3Al5O1
ISSN号:1533-4880
期刊名称:Journal of Nanoscience and Nanotechnology
时间:2011.11.11
页码:9550-9555
相关项目:稀土光谱理论的第一性原理研究及应用
作者:
Wen, Jun|Hu, Liusen|Yin, Min|Xia, Shangda|
同期刊论文项目
稀土光谱理论的第一性原理研究及应用
期刊论文 24
同项目期刊论文
DFT calculations of crystal-field parameters for the lanthanide ions in the LaCl3 crystal
Emission and Excitation Spectra of Ce(3+) and Pr(3+) Ions in Hexafluoroelpasolite Lattices
Structural properties and 4f -> 5d absorptions in Ce-doped LuAlO3: a first-principles study
稀土离子激活发光材料中能级跃迁的选择定则
Local-field effect on the spontaneous radiative emission rate
Photoluminescence studies of Eu2+-Yb3+ co-doped BaMgAl10O17 phosphor synthesized by the combustion m
First-Principles Study on Structural Properties and 4f -> 5d Transitions of Locally Charge-Compensat
Transient photoluminescence enhancement as a probe of the structure of impurity-trapped excitons in
4f-5d Transitions of Tb(3+) in Cs(2)NaYF(6): The Effect of Distortion of the Excited-State Configura
First-principles study of the local structure and crystal field of Yb2+ in sodium and potassium halides