Chinese Physics C > 1983, Vol. 7 > Issue(5): 605-610

SYSTEMIC STUDY ON 1-pSHELL HYPERNUCLEI(Ⅱ) —the Calculation for Binding Energies

SHI Yi-Jin^,,
ZHUANG Fei

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Abstract：
Adopting two sets of Λ- Neffective interaction given in the paper (I) ^[1], we have calculated the binding energies of 1- pshell hypernuclei based on the Hartree-Fock method in the multi-center shell model ^[2]. The results show that the effective interaction we have introduced is reasonable. And the further evidence for charge-symmetry-breaking in Λ- Ninteraction can not be obtained from this kind of 1- pshell binding energy calculation.

References

[1]

施义晋, 庄斐, 高能物理与核物理, 6(1982),No. 6.[2] 施义晋等, 原子核物理, 2(1980),166;施义晋, 原子核物理, 4(1982),29.[3] W. H. Bassichis and A. Gal, Phys. Rev. C1(1970), 28;T. H. Ho and A. B. Volkov, Phys. Lett., B30(1969),303;B31(1970), 259.[4] A. B. Volkov, Nucl. Phys., 74(1965), 33.[5] 施义晋、卢兆启, “轻核的三集团结构”, 原子核物理, 4(1982),186,[6] B. Pooh, Ann. Rer. Nncl. Parti. Sci., 28(1978), 1.[7] A. Bohr and B. R. Mottelson, in“Nuclear Structure" Vol. 1, P. 59, W. A. Benjamin, Inc./1969/New York. Amsterdam.

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SHI Yi-Jin and ZHUANG Fei. SYSTEMIC STUDY ON 1- pSHELL HYPERNUCLEI(Ⅱ) —the Calculation for Binding Energies[J]. Chinese Physics C, 1983, 7(5): 605-610.

SHI Yi-Jin and ZHUANG Fei. SYSTEMIC STUDY ON 1- pSHELL HYPERNUCLEI(Ⅱ) —the Calculation for Binding Energies[J]. Chinese Physics C, 1983, 7(5): 605-610. 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

SYSTEMIC STUDY ON 1-pSHELL HYPERNUCLEI(Ⅱ) —the Calculation for Binding Energies

SHI Yi-Jin^,
ZHUANG Fei

Corresponding author:SHI Yi-Jin,

Received Date:1900-01-01
Accepted Date:1900-01-01
Available Online:1983-10-05

Abstract:Adopting two sets ofΛ-Neffective interaction given in the paper (I)^[1], we have calculated the binding energies of 1-pshell hypernuclei based on the Hartree-Fock method in the multi-center shell model^[2]. The results show that the effective interaction we have introduced is reasonable. And the further evidence for charge-symmetry-breaking inΛ-Ninteraction can not be obtained from this kind of 1-pshell binding energy calculation.