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推广的相互作用玻色子模型中基于对偶代数结构的量子相变研究(英文) 被引量:1
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作者 a.jalili majarshin H.Sabri 潘峰 《原子核物理评论》 CAS CSCD 北大核心 2018年第4期482-486,共5页
本工作将相互作用玻色子模型推广为包含f-和p-玻色子的情形。利用仿射型■代数方法,通过对偶代数结构数值计算了多分量玻色型对力问题。利用对偶关系解析构建了与哈密顿量及其基底相联系的,由幺正的粒子数守恒和非粒子数守恒算符构成的... 本工作将相互作用玻色子模型推广为包含f-和p-玻色子的情形。利用仿射型■代数方法,通过对偶代数结构数值计算了多分量玻色型对力问题。利用对偶关系解析构建了与哈密顿量及其基底相联系的,由幺正的粒子数守恒和非粒子数守恒算符构成的准旋代数。在经该模型对^(106-116)Cd偶偶核素实验能谱拟合的基础上,计算了基态和低激发态中各种玻色子占有率,准γ带中相邻能级摇摆等几个能特征该区域核素形状相变的序参量。从而展示了这些中重质量核从振动到γ-不稳定运动的形状相变行为。 展开更多
关键词 负宇称态 仿射型SU(1 1)代数 对偶代数结构 相变特征量
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Band mixing in ^(96,98)Mo isotopes
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作者 a.jalili majarshin Yan-An Luo +1 位作者 Feng Pan Jerry P.Draayer 《Chinese Physics C》 SCIE CAS CSCD 2021年第2期433-440,共8页
We use the two lowest weight states to fit E2 strengths connecting the 0←→2 and 2←→4 transitions in ^(96,98)Mo.Our results confirm that the 2^+ and 4^+ states are maximally mixed,and that the 0^+ states are weakly... We use the two lowest weight states to fit E2 strengths connecting the 0←→2 and 2←→4 transitions in ^(96,98)Mo.Our results confirm that the 2^+ and 4^+ states are maximally mixed,and that the 0^+ states are weakly mixed in both nuclei.An appropriate Hamiltonian to represent the band mixing is found to be exactly solvable,and its eigenstates can be expressed as the basis vectors in the configuration mixing scheme and interacting boson model.The interacting boson model and coexistence mixing configuration under the solvable methods are suitable models for analyzing the band mixing with high accuracy. 展开更多
关键词 band mixing E2 strengths interacting boson model coexistence and mixing configuration
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