Microscopic α-Cluster Model for ^<12>C and ^<16>O Based on Antisymmetrized Molecular Dynamics : Consistent Understanding of the Binding Energies of ^<12>C and ^<16>O : Nuclear Physics
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概要
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In many previous calculations within microscopic models, the binding energy difference between ^<12>C and ^<16>O nuclei has been too large compared with the experimental data, and it has not been possible to describe these nuclei reasonably by the same effective interaction simultaneously. In this paper, we apply the Na-cluster model so as to clarify what is the most essential problem in the description of ^<12>C and ^<16>O by using a very large functional space and various effective interactions. This procedure is carried out by combining frameworks of the constraint cooling method introduced in Antisymmetrized Molecular Dynamics (AMD) and generator coordinate method (GCM). The resultant energy levels of ^<16>O show that various effective interactions give the second 0^+ state of ^<16>O just around the ^<12>C + α threshold energy. This result agrees with the picture of the lkeda diagram. However, even if we use some density dependent interactions, the binding energy difference between ^<12>C and ^<16>O cannot be remarkably imprdved.
- 理論物理学刊行会の論文
- 1995-12-25
著者
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KATO Kiyoshi
Department of Cosmosciences, Hokkaido University
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OHNISHI Akira
Division of Physics, Graduate School of Science, Hokkaido University
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ITAGAKI Naoyuki
Department of Physics, University of Tokyo
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Itagaki N
Hokkaido Univ. Sapporo Jpn
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Itagaki Naoyuki
Department Of Physics And Center For Nuclear Studies University Of Tokyo:riken Hirosawa
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Ohnishi Akira
Department Of Physics Hokkaido University
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Ohnishi Akira
Department Of Molecular Chemistry Graduate School Of Engineering Hokkaido University
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Kato Kiyoshi
Department Of Cosmosciences Hokkaido University
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Kato Kiyoshi
Department Of Civil Engineering National Defense Academy
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