{"title":"利用相互作用玻色子模型研究 (Mo^96,98) 的核结构-1","authors":"B. Ghafoor","doi":"10.25130/tjps.v28i6.1327","DOIUrl":null,"url":null,"abstract":"In this study, the interacting Boson Model (IBM-1) was used to find the best Hamiltonian structure for studying the (Mo^96,98) structure. For generating the Hamiltonian structure, the calculated energy levels (ground, beta, and gamma bands) and B(E2) transitions for (Mo^96,98) were explored using the optimal parameter values. According to this study and the IBM test findings, (Mo^96,98) are stable isotopes of Molybdenum, and their transition behaviors are close to the SU(5) limitations. When comparing the findings to the experimental data, they demonstrated a good agreement.","PeriodicalId":23142,"journal":{"name":"Tikrit Journal of Pure Science","volume":"25 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-12-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Study of Nuclear Structure of (Mo^96,98) by Using Interacting Boson Model-1\",\"authors\":\"B. Ghafoor\",\"doi\":\"10.25130/tjps.v28i6.1327\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this study, the interacting Boson Model (IBM-1) was used to find the best Hamiltonian structure for studying the (Mo^96,98) structure. For generating the Hamiltonian structure, the calculated energy levels (ground, beta, and gamma bands) and B(E2) transitions for (Mo^96,98) were explored using the optimal parameter values. According to this study and the IBM test findings, (Mo^96,98) are stable isotopes of Molybdenum, and their transition behaviors are close to the SU(5) limitations. When comparing the findings to the experimental data, they demonstrated a good agreement.\",\"PeriodicalId\":23142,\"journal\":{\"name\":\"Tikrit Journal of Pure Science\",\"volume\":\"25 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-12-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Tikrit Journal of Pure Science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.25130/tjps.v28i6.1327\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Tikrit Journal of Pure Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.25130/tjps.v28i6.1327","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
在这项研究中，使用了相互作用玻色子模型（IBM-1）来寻找研究（Mo^96,98）结构的最佳哈密顿结构。为了生成哈密顿结构，我们使用最佳参数值探索了（Mo^96,98）的计算能级（基带、β带和γ带）和 B(E2)跃迁。根据这项研究和 IBM 测试结果，(Mo^96,98) 是稳定的钼同位素，其转变行为接近于 SU(5) 限制。在将研究结果与实验数据进行比较时，它们显示出了良好的一致性。
A Study of Nuclear Structure of (Mo^96,98) by Using Interacting Boson Model-1
In this study, the interacting Boson Model (IBM-1) was used to find the best Hamiltonian structure for studying the (Mo^96,98) structure. For generating the Hamiltonian structure, the calculated energy levels (ground, beta, and gamma bands) and B(E2) transitions for (Mo^96,98) were explored using the optimal parameter values. According to this study and the IBM test findings, (Mo^96,98) are stable isotopes of Molybdenum, and their transition behaviors are close to the SU(5) limitations. When comparing the findings to the experimental data, they demonstrated a good agreement.
求助内容：
应助结果提醒方式：
京公网安备 11010802042870号
