共 83 条
Multinucleon transfer with time-dependent covariant density functional theory
被引:11
作者:

Zhang, D. D.
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机构:
Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China

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Niksic, T.
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Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China
Univ Zagreb, Fac Sci, Phys Dept, Zagreb 10000, Croatia Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China

Zhao, P. W.
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Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China

Meng, J.
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Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China
机构:
[1] Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China
[2] Univ Zagreb, Fac Sci, Phys Dept, Zagreb 10000, Croatia
基金:
中国国家自然科学基金;
关键词:
COLLISIONS;
D O I:
10.1103/PhysRevC.109.024614
中图分类号:
O57 [原子核物理学、高能物理学];
学科分类号:
070202 ;
摘要:
The microscopic framework of time -dependent covariant density functional theory is applied to study multinucleon transfer reactions with transfer probabilities calculated using the particle number projection method. It is found that similar total cross sections are obtained with two different relativistic density functionals, PC-PK1 and DD-ME2, as well as with the Skyrme functional SLy5 in a previous study, for multinucleon transfer in the reactions: 40Ca + 124Sn at Elab = 170 MeV, 40Ca +208Pb at Elab = 249 MeV, and 58Ni +208Pb at Elab = 328.4 MeV. We report the microscopic calculation of total cross sections for the reactions: 40Ar+208Pb at Elab = 256 MeV and 206Pb + 118Sn at Elab = 1200 MeV. Compared to the results obtained with the GRAZING model, the cross sections predicted by the time -dependent covariant density functional theory are in much better agreement with data, and demonstrate the potential of microscopic models based on relativistic density functionals for the description of reaction dynamics.
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