21 citations · 66 across the 6 of their papers we have counts for
7 papers
Universal empirical coupled channel calculations for capture cross sections in synthesis of superheavy nuclei
H. Yao, Y. J. Duan, N. Wang +9
A universal empirical coupled channel model, ECC2, is proposed for the systematic description of capture cross sections in heavy-ion fusion reactions. The model combines a modified…
Intrinsic generation of angular momenta and entanglement in fission
B. Li, D. D. Zhang, D. Vretenar +3
Nuclear time-dependent density functional theory is used to investigate spin generation and entanglement of fission fragments in spontaneous fission of Cf, incorporating bo…
De-excitation effects on entanglement in multi-nucleon transfer reactions
Y. C. Yang, D. D. Zhang, D. Vretenar +4
This study quantifies the impact of nuclear de-excitation on correlations in multi-nucleon transfer (MNT) reactions. To bridge the gap between initial collision dynamics and final…
Entanglement in multinucleon transfer reactions
B. Li, D. Vretenar, T. Nikšić +3
Nuclear reactions present an interesting case for studies of the time-evolution of entanglement between complex quantum systems. In this work, the time-dependent nuclear density fu…
Multinucleon transfer with time-dependent covariant density functional theory
D. D. Zhang, D. Vretenar, T. NikšIć +2
The microscopic framework of time-dependent covariant density functional theory is applied to study multinucleon transfer reactions, with transfer probabilities calculated using th…
Ternary quasifission in collisions of actinide nuclei
D. D. Zhang, B. Li, D. Vretenar +4
The microscopic framework of time-dependent covariant density functional theory is applied to a systematic study of ternary quasifission in collisions of pairs of U nuclei.…
Effects of rotation and valence nucleons in molecular-like -chain nuclei
D. D. Zhang, Z. X. Ren, P. W. Zhao +3
Effects of rotation and valence nucleons in molecular-like linear -chain nuclei are analyzed using a three-dimensional lattice cranking model based on covariant density function…