کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5428245 | 1508666 | 2014 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
MCDF-RCI predictions for structure and width of Kα1,2 x-ray line of Al and Si
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
طیف سنجی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
- Structure of Al and Si Kα x-ray lines has been predicted by MCDF-RCI calculations.
- Influence of electron correlation on spectra structure has been studied.
- Possible satellite contributions have been predicted.
- Comparison to experimental spectra results in satisfactory but not-fully agreement.
Multiconfiguration Dirac-Fock and Relativistic Configuration Interaction methods have been employed to predict the structure and the width of Kα1,2 x-ray lines of Al and Si. The influences of electron correlation and inclusion of possible satellite contributions on spectra structure have been studied. The widths of K and L2,3 atomic levels of Al and Si have been also computed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Quantitative Spectroscopy and Radiative Transfer - Volume 149, December 2014, Pages 138-145
Journal: Journal of Quantitative Spectroscopy and Radiative Transfer - Volume 149, December 2014, Pages 138-145
نویسندگان
Karol KozioÅ,