Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5428245 | Journal of Quantitative Spectroscopy and Radiative Transfer | 2014 | 8 Pages |
Abstract
â¢Structure of Al and Si Kα x-ray lines has been predicted by MCDF-RCI calculations.â¢Influence of electron correlation on spectra structure has been studied.â¢Possible satellite contributions have been predicted.â¢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.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Spectroscopy
Authors
Karol KozioÅ,