کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5399545 | 1505908 | 2014 | 4 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Ab-initio calculations of Judd-Ofelt intensity parameters for transitions between crystal-field levels
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
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چکیده انگلیسی
Wavefunction-based ab-initio calculations of the electric-dipole moments of 4fN-4fN transitions of lanthanide ions are performed to extract the Atpλ intensity parameters. The extraction method is an extension of our earlier calculations of crystal-field (CF) parameters for lanthanide ions in crystals. The CASSCF/RASSI-SO (Complete-Active-Space Self-Consistent-Field/Restricted-Active-Space State-Interaction Spin-Orbit) calculations have been carried out on the chosen model system of CaF2: Ce3+ with an interstitial fluoride ion (Fiâ) on z-axis (Ce3+ ion occupying the C4v symmetry site). In consideration of the site symmetry and the coordination situation of Ce3+ ion at C4v site in CaF2 as well as the superposition model (SM), the calculated intensity parameters for Ce3+ ion can be classified into three categories, and detailed discussions are then given.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Luminescence - Volume 152, August 2014, Pages 54-57
Journal: Journal of Luminescence - Volume 152, August 2014, Pages 54-57
نویسندگان
Jun Wen, Michael F. Reid, Lixin Ning, Jie Zhang, Yongfan Zhang, Chang-Kui Duan, Min Yin,