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Atomic structure calculations of the triply ionized cerium atom (Ce IV)

2017
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Advisor: Yrd. Doç. Dr. Betül Usta

Abstract (EN)

In this study, the relativistic energies, Landé g-factors and lifetimes for some excited levels and the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions between these levels in triply ionized cerium (Ce IV, Z = 58) have been calculated using the relativistic Hartree-Fock (HFR) method. In the first chapter previous works on Ce IV have been given. Second chapter deals with relativistic Hartree-Fock method. Results obtained using the Cowan's program package have been compared with other experimental and theoretical works in the last chapter.

Author

Dr. Büşra Topçu

How to Cite

Büşra Topçu (Master Thesis). Atomic structure calculations of the triply ionized cerium atom (Ce IV), 2017, Sakarya University.

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