Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1
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Abstract
Formulae of proton and neutron boson structure functions (BSF’s) are deduced in terms of a microscopic approach of sdgIBM (namely, microscopic sdgIBM). For the nucleus 190Os, the value of BSF’s is worked out. Due to the high similarity, the maximum F-spin truncation is made under the full-symmetry approximation. Thereafter, calculations of E2 and E4 transition charge densities (TCD’s) are performed in the sdglBM-1. It is found that the E2 and E4 TCD’s can be reproduced quite satisfactorily in the uniform frame of microscopic sdglBM-1.
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ZHANG Zhan-Jun, SANG Jian-ping, LIU Yong. Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1[J]. Chin. Phys. Lett., 2000, 17(9): 646-648.
ZHANG Zhan-Jun, SANG Jian-ping, LIU Yong. Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1[J]. Chin. Phys. Lett., 2000, 17(9): 646-648.
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ZHANG Zhan-Jun, SANG Jian-ping, LIU Yong. Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1[J]. Chin. Phys. Lett., 2000, 17(9): 646-648.
ZHANG Zhan-Jun, SANG Jian-ping, LIU Yong. Calculation of the Nuclear Transition Charge Density in a Microscopic sdgIBM-1[J]. Chin. Phys. Lett., 2000, 17(9): 646-648.
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