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Research output: Contribution to Journal/Magazine › Journal article › peer-review
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TY - JOUR
T1 - Relativistic and semi-theoretical calculations of K-shell to L-shell/subshell vacancy transfer probabilities
AU - Berkani, B.
AU - Kahoul, A.
AU - Sampaio, J.M.
AU - Daoudi, S.
AU - Marques, J.P.
AU - Parente, F.
AU - Hamidani, A.
AU - Croft, S.
AU - Favalli, A.
AU - Kasri, Y.
AU - Zidi, A.
AU - Amari, K.
PY - 2025/2/28
Y1 - 2025/2/28
N2 - In this study, we use the relativistic multiconfiguration Dirac–Fock method (MCFD) to compute the probabilities of radiative and radiationless vacancy transfer from K- to L1-, L2-, and L3− subshells in 16S, 18Ar, 22Ti, 29Cu, 30Zn, 32Ge, 33As, 34Se, 36Kr, 40Zr, 48Cd, 50Sn, 52Te, 80Hg, 83Bi, and 86Rn atoms. Semi-theoretical calculations for elements within the atomic range of 18 ≤ Z ≤ 96 (18Ar to 96Cm) were also conducted, leveraging available data on radiative and radiationless transitions from the scientific literature. The theoretical calculation results aligned well with the values calculated semi-theoretically and with other published works. However, some notable differences were identified.
AB - In this study, we use the relativistic multiconfiguration Dirac–Fock method (MCFD) to compute the probabilities of radiative and radiationless vacancy transfer from K- to L1-, L2-, and L3− subshells in 16S, 18Ar, 22Ti, 29Cu, 30Zn, 32Ge, 33As, 34Se, 36Kr, 40Zr, 48Cd, 50Sn, 52Te, 80Hg, 83Bi, and 86Rn atoms. Semi-theoretical calculations for elements within the atomic range of 18 ≤ Z ≤ 96 (18Ar to 96Cm) were also conducted, leveraging available data on radiative and radiationless transitions from the scientific literature. The theoretical calculation results aligned well with the values calculated semi-theoretically and with other published works. However, some notable differences were identified.
KW - K-shell transitions
KW - MCDF method
KW - Relativistic calculation
KW - Vacancy transfer probabilities
KW - Cadmium alloys
KW - Relativity
KW - K-shells
KW - L shell
KW - Multiconfiguration Dirac-Fock method
KW - Relativistic calculations
KW - Relativistics
KW - Subshells
KW - Theoretical calculations
KW - Zinc alloys
U2 - 10.1016/j.sab.2024.107089
DO - 10.1016/j.sab.2024.107089
M3 - Journal article
VL - 224
JO - Spectrochimica Acta Part B: Atomic Spectroscopy
JF - Spectrochimica Acta Part B: Atomic Spectroscopy
SN - 0584-8547
M1 - 107089
ER -