Simulation of f-d transition using the extended crystal-field model:parameter dependent study for Er^(3+) in various hosts  被引量:1

Simulation of f-d transition using the extended crystal-field model:parameter dependent study for Er^(3+) in various hosts

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作  者:段昌奎 张友 马崇庚 谢国亚 胡流森 

机构地区:[1]Institute of Modern Physics,Chongqing University of Post and Telecommunications [2]Department of Biology and Chemistry,City Univ ersity of Hong Kong,Tat Chee Avenue,Kowloon,Hong Kong S.A.R.,China [3]Colle ge of Mathematics and Physics,Chongqing University of Post and Telecommunications [4]Department of Physics,University of Science and Technology of China

出  处:《Journal of Rare Earths》2010年第S1期258-261,共4页稀土学报(英文版)

基  金:Project supported by the National Natural Science Foundation of China (10874173,10704090,11074315,11011120083);the Foundation of the Education Committee of Chongqing (KJ090523);the Knowledge Innovation Project of the Chinese Academy of Sciences (KJCX2-YW-M1)

摘  要:The 4f-5d transitions of Er3+ ions doped in crystals were widely studi ed due to their potential applications in quantum cutting phosphors and VUV lase rs,etc.The theory to do the calculations of 4f-5d transitions and various rela ted aspects,such as the ways to determining various parameters,were summarized .The impacts of various interactions on the spectra were also demonstrated clea rly with Er3+ ions in crystals CaF2 and LiYF4.Predicted results were compared w ith measured spectra.The 4f-5d transitions of Er3+ ions doped in crystals were widely studi ed due to their potential applications in quantum cutting phosphors and VUV lase rs,etc.The theory to do the calculations of 4f-5d transitions and various rela ted aspects,such as the ways to determining various parameters,were summarized .The impacts of various interactions on the spectra were also demonstrated clea rly with Er3+ ions in crystals CaF2 and LiYF4.Predicted results were compared w ith measured spectra.

关 键 词:f-d transitions ER3+ crystal-field interactions LiYF4 CAF2 Cs2NaY F6 rare earths 

分 类 号:O731[理学—晶体学]

 

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