| The Formation Mechanism and Binding Energy for the Octahedral Central Structure of the He7^＋ Cluster |
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| 引用本文： | ZHANGJian-Ping GOUQing-Quan LIPing. The Formation Mechanism and Binding Energy for the Octahedral Central Structure of the He7^＋ Cluster[J]. 理论物理通讯, 2003, 40(2): 203-206 |
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| 作者姓名： | ZHANGJian-Ping GOUQing-Quan LIPing |
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| 作者单位： | [1]DepartmentofPhysics,LeshanTeacher‘sCollege,Leshan614000,China [2]InstituteofAtomicandMolecularPhysics,SichuanUniversity,Chengdu610065China |
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| 摘 要： | The formation mechanism for the octahedral central structure of the He7^ cluster is proposed and its total energy curve is calculated by the method of a modified arrangement channel quantum mechanics (MACQM). The energy is a function of separation R between two nuclei at the center and an apex of the octahedral central structure. The result of the calculation shows that the curve has a minimM energy -19.7296 a.u. at R = 2.40α0. The binding energy of He7^ with respect to He^ 6He was calculated to be 0.6437 a.u. This means that the duster of He7^ may be formed in the stable octahedral central structure with R=2.40 α0.
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| 关 键 词： | 形成机制 He7^＋ 氦离子群 结合能 八面体中心结构 原子物理学 量子力学 |
| 收稿时间： | 2002-11-22 |
The Formation Mechanism and Binding Energy for the Octahedral Central Structure of the He7+ Cluster |
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| ZHANG Jian-Ping,GOU Qing-Quan,LI Ping. The Formation Mechanism and Binding Energy for the Octahedral Central Structure of the He7+ Cluster[J]. Communications in Theoretical Physics, 2003, 40(2): 203-206 |
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| Authors: | ZHANG Jian-Ping GOU Qing-Quan LI Ping |
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| Affiliation: | 1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;2. Department of Physics, Leshan Teacher's College, Leshan 614000, China |
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| Abstract: | The formation mechanism for the octahedral central structure of the He7+ cluster is proposed and its total energycurve is calculated by the method of a modified arrangement channel quantum mechanics (MACQM). The energy is a function of separation R between twonuclei at the center and an apex of the octahedral central structure. Theresult of the calculation shows that the curve has a minimal energy-19.7296 a.u. at R=2.40a0. The binding energy of He7+ with respect to He++6He was calculated to be 0.6437 a.u. This meansthat the cluster of He7+ may be formed in the stable octahedralcentral structure with R=2.40a0. |
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| Keywords: | He7+ cluster binding energy octahedralcentral structure |
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