Theoretical shapes of K x-ray spectra for lead as predicted by MCDF calculations
Creators
- 1. Faculty of Chemistry, Nicholas Copernicus University, Gagarina 7, 87-100 Torun (Poland)
Description
Simulations of the shapes of Pb K x-ray spectra have been performed for an experimental situation in which single and double L- and M-shell ionization (apart from the single K-shell ionization) of target atoms occurs. The simulations are based on the results of the calculations of the energies and probabilities of various Pb K x-ray transitions, done with the multiconfiguration Dirac-Fock (MCDF) method with the inclusion of the transverse (Breit) interaction and quantum electro dynamic (QED) corrections. It has been found that most contributions to the simulated spectra considerably overlap other contributions. Thus, their extraction from the measured spectra, which provides data about the L- and M-shell ionization probability in a collision process, will only be possible using the results of theoretical studies. Our studies can be crucial in both analysis of a number of observed Pb K x-ray spectra and in designing new experiments concerning the K x-ray spectra of multiply ionized heavy atoms induced in collisions with various light or heavy projectiles of different energies. (authors)
Availability note (English)
Available from doi:Additional details
Identifiers
- DOI
- 10.1002/xrs.939;
Publishing Information
- Journal Title
- X-Ray Spectrometry, XRS
- Journal Volume
- 36
- Journal Issue
- 2
- Journal Page Range
- p. 66-71
- ISSN
- 0049-8246
Conference
- Title
- 12. European X-ray Spectrometry Conference
- Acronym
- EXRS 2006
- Dates
- 19-23 Jun 2006
- Place
- Paris (France)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- France
- INIS RN
- 40085150
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- DIRAC EQUATION; HARTREE-FOCK METHOD; IONIZATION; K SHELL; L SHELL; LEAD; M SHELL; QUANTUM ELECTRODYNAMICS; SIMULATION; X-RAY SPECTRA
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; DIFFERENTIAL EQUATIONS; ELECTRODYNAMICS; ELECTRONIC STRUCTURE; ELEMENTS; EQUATIONS; FIELD EQUATIONS; FIELD THEORIES; METALS; PARTIAL DIFFERENTIAL EQUATIONS; QUANTUM FIELD THEORY; SPECTRA; WAVE EQUATIONS
Optional Information
- Notes
- 25 refs