Investigations of the magnetic dipol excitations of the odd-mass 151-159Eu and 151-161Gd
2017
0 views
0 downloads
Advisor: Doç. Dr. Hakan Yakut
Abstract (EN)
In this thesis, the ground state magnetic properties and magnetic dipole excitations of rare earth elements 151-159Eu and 151-161Gd nuclei have been theoretically investigated in framework of the QPNM (Quasiparticle Phonon Nuclear Model) for the first time. The theoratical values of the ground state magnetic properties such as intrinsic magnetic moment, effective spin gyromagnetic factor and magnetic moment were compared with the avaliable experimental data and the spin-spin interaction parameter was determined for each investigated nuclei. The results of QPNM calculations were also compared with the results of KPM (Kuliev-Pyatov Method), SPM (Single Particle Model) and QTDA (Quasiparticle Tamm-Dancoff Approximation). The magnetic dipole excitations in these nuclei were also theoretically investigated by using RI-QPNM (Rotation Invariant Quasiparticle Phonon Nuclear Model). RI-QPNM model makes it is possible to restore of the broken rotational symmetry of nuclear hamiltonien. Due to the self-consistency of restoration forceses, they contain no arbitrary parameters. The results of calculations are compared with the available experimental data.
Author
Dr. Gamze Hoşgör
How to Cite
Gamze Hoşgör (Master Thesis). Investigations of the magnetic dipol excitations of the odd-mass 151-159Eu and 151-161Gd, 2017, Sakarya University.
Keywords
License
Tüm Hakları Saklıdır
This work is shared under the specified license terms.
More theses from Sakarya University
- Turkey according to the records of the House of Commons (1918-1922)(2011)
- The effect of digital accounting applications on preventing accounting errors and frauds: A research on professional members(2025)
- The Severity Of Premenstrual Syndrome in Women Using and Not Using Vitamin D(2025)
- Robotic process automation in the banking industry - an application example(2023)
- Submission of and payment with cheques(2023)
- Computational investigation of battery materials using density functional theory(2023)
