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Öğe Double differential cross section calculations of (n,p) reactions on 27Al and 24Mg targets(EDP Sciences, 2024) Sarpün, Ismail Hakki; Tel, Eyyup; Aydin, Abdullah; Yildirir, UnalIn structural fusion material research, double differential sections are necessary to determine heating and damage due to secondary particles that may occur in structural materials. Therefore, in this study, the double differential proton emission cross sections of 27Al and 24Mg target nuclei were calculated theoretically with the TALYS nuclear reaction code at 14 MeV neutron energy. The calculated values were compared with existing experimental data in the EXFOR library. Additionally, the contribution of direct, compound and preequilibrium reactions in theoretical calculations was investigated. © The Authors.Öğe Single Folding Potential Calculations in 141Pr(EDP Sciences, 2024) Akdeniz, Ferhan; Yildirir, Unal; Sarpün, Ismail Hakki; Tel, Eyyup; Aydin, AbdullahIn this study, Skyrme and Gogny forces have been used to describe interactions for Hartree-Fock (HF) and Hartree-Fock-Bogoliubov (HFB) calculations, considering all nucleons to evaluate nucleon densities. The nucleon densities of the 141Pr were calculated by using the Skyrme-HF (SHF) method with Woods-Saxon Potential (SHF-WS) and with Harmonic Oscillator Potential (SHF-HO), HFB method with Skyrme (HFB-S) and with Gogny (HFB-G) interactions. In these calculations, the effects of the three-body force have been accounted for in both Skyrme and Gogny forces through a density-dependent term necessary to describe various properties of nuclei and nuclear matter. The root-mean-square (rms) radii of proton, neutron, and charge densities of the nucleus were calculated using the density-dependent Skyrme-type effective nucleon-nucleon (NN) interaction in the HF approach. The Folding potential, developed to describe nucleon-nucleus (n-Pr) elastic scattering data, was obtained by single folding potential to calculate reaction cross-section calculations for 141Pr target. The calculated cross-sections, obtained using density data from four different models, were compared with each other and with experimental data from the literature for analysis and interpretation of the results. © The Authors.