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Determination of Energy Spectra By Using Proper Quantization Rule of Woods-Saxon Potential

dc.contributor.authorREZAEİZADEH, Rezvan
dc.contributor.authorZOGHİ-FOUMANİ, Niloufar
dc.contributor.authorGHASEMİZAD, Abbas
dc.contributor.authorHANÇERLİOĞULLARI, Aybaba
dc.date.accessioned2026-01-04T15:43:04Z
dc.date.issued2021-09-01
dc.description.abstractIn this study, the energy spectra of Schrodinger equation for non-zero l values considering Woods Saxon potential (WSP) is calculated using proper quantization rule, then the binding energies (BE) of random light nuclei is obtained and the optimized potential parameters such as potential depth (V0) and surface thickness (a) are found. In order to calculate the energy levels of the nuclei with WSP, the PQR method was used, which has not been considered before. In quantum mechanics, the exact solution of energy systems, momentum, and quantum states can be found using the proper quantization rule(PQR) method.Using the Matlab calculation program, we have achieved numerical values of the energy spectrum for random light nuclei and compared the result with the experimental Nuclear Data Center (NDC) values. In addition, we found potential depth and surface thickness for four light nuclei. Correlations between the light nuclei show the facts about the nuclear structure characteristics, origin, and energies of these nuclei. Pearson’s correlation coefficient is accepted as the most common correlation coefficient. According to the values of Pearson correlation coefficients, it is observed that there is a significant positive correlation between the nucleons examined. Finally, we plot the E-V0-a diagrams for those values to optimize and provide the appropriate coefficients. It is shown that there is a good agreement between the results of this work and experimental values.
dc.description.urihttps://doi.org/10.2339/politeknik.770330
dc.description.urihttps://dergipark.org.tr/en/download/article-file/1204761
dc.description.urihttps://dx.doi.org/10.2339/politeknik.770330
dc.description.urihttps://dergipark.org.tr/tr/pub/politeknik/issue/64892/770330
dc.identifier.doi10.2339/politeknik.770330
dc.identifier.eissn2147-9429
dc.identifier.endpage1293
dc.identifier.openairedoi_dedup___::3fd72379c09a2334b54457696415516f
dc.identifier.orcid0000-0001-6219-6174
dc.identifier.startpage1287
dc.identifier.urihttps://hdl.handle.net/20.500.12597/39016
dc.identifier.volume24
dc.identifier.wos000740440700027
dc.publisherPoliteknik Dergisi
dc.relation.ispartofPoliteknik Dergisi
dc.rightsOPEN
dc.subjectSchrodinger equation
dc.subjectwoods saxon potential
dc.subjectproper quantization rule
dc.subjectbinding energy
dc.subjectEngineering
dc.subjectMühendislik
dc.subjectSchrodinger Equation
dc.subjectWoods-Saxon Potential
dc.subjectProper Quantization Rule
dc.subjectBinding Energy
dc.subject.sdg7. Clean energy
dc.titleDetermination of Energy Spectra By Using Proper Quantization Rule of Woods-Saxon Potential
dc.typeArticle
dspace.entity.typePublication
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In quantum mechanics, the exact solution of energy systems, momentum, and quantum states can be found using the proper quantization rule(PQR) method.Using the Matlab calculation program, we have achieved numerical values of the energy spectrum for random light nuclei and compared the result with the experimental Nuclear Data Center (NDC) values. In addition, we found potential depth and surface thickness for four light nuclei. Correlations between the light nuclei show the facts about the nuclear structure characteristics, origin, and energies of these nuclei. Pearson’s correlation coefficient is accepted as the most common correlation coefficient. According to the values of Pearson correlation coefficients, it is observed that there is a significant positive correlation between the nucleons examined. Finally, we plot the E-V0-a diagrams for those values to optimize and provide the appropriate coefficients. 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