The Ground State Energy of the Hypernucleus Λ6Li

Li Xungui

Chinese Physics C> 1994, Vol. 18> Issue(1) : 81-84

The Ground State Energy of the Hypernucleus Λ6Li

Li Xungui ^,

Department of Physics of Xiangtan Normal College Hunan 411201

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Abstract：
This paper extends the method of the harmonic-oscillator product state as basis function to the hypernucleus A6Li which is of non-zero spin. we have studied the characteristic of the ground state of the hypernucleus A6Li with this method and an α+ p + A three cluster model. The calculated result shows the method can be used to calculate the energy level of the system in which the interaction between the constituent clusters is spin-dependent.

References

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L#252; Guoxiong and Li Xungui,Journal of Physics,C,15（1989）65.[2]李训贵，高能物理与核物理，4（1991）316.[3]C.G.Bao,Nucl.Phys.,A373（1982）1.[4]T.K.Lim,C.G.Bao,D.P.Hou and H.S.Hubur,《Few-Body Methods:Principles and Applications》（World Scientific Publ.Co.,Singapore,1986）,PP.581-599.[5]T.Motoba et al.,Prog.Theor.Phys,1（1983）189.[6]Y.Kurihara et al.,Prog.Theor.Phys.,3（1984）564.[7]Auerbach et al.,Journal of Phys.,148（1983）381.[8]Y.C.Tangetal.,Phys.Rev.,138B（1965）637.[9]T.Motoba et al,Prog.Theor.Phys.Suppl.,No.81（1985）42.

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Li Xungui. The Ground State Energy of the Hypernucleus Λ6Li[J]. Chinese Physics C, 1994, 18(1): 81-84.

Li Xungui. The Ground State Energy of the Hypernucleus Λ6Li[J]. Chinese Physics C, 1994, 18(1): 81-84. shu

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Received: 1900-01-01
Revised: 1900-01-01

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沈阳化工大学材料科学与工程学院沈阳 110142

The Ground State Energy of the Hypernucleus Λ6Li

Li Xungui ^,

Corresponding author: Li Xungui,

Department of Physics of Xiangtan Normal College Hunan 411201

Received Date: 1900-01-01
Accepted Date: 1900-01-01
Available Online: 1994-01-05

Abstract: This paper extends the method of the harmonic-oscillator product state as basis function to the hypernucleus A6Li which is of non-zero spin. we have studied the characteristic of the ground state of the hypernucleus A6Li with this method and an α+ p + A three cluster model. The calculated result shows the method can be used to calculate the energy level of the system in which the interaction between the constituent clusters is spin-dependent.