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The stability of the linear chain structure of three $alpha$ clusters for $^{12}$C against the bending and fission is investigated in the cranking covariant density functional theory, in which the equation of motion is solved on a 3D lattice with the inverse Hamiltonian and the Fourier spectral methods. Starting from a twisted three $alpha$ initial configuration, it is found that the linear chain structure is stable when the rotational frequency is within the range of $sim$2.0 MeV to $sim$2.5 MeV. Beyond this range, the final states are not stable against fission. By examining the density distributions and the occupation of single-particle levels, however, these fissions are found to arise from the occupation of unphysical continuum with large angular momenta. To properly remove these unphysical continuum, a damping function for the cranking term is introduced. Eventually, the stable linear chain structure could survive up to the rotational frequency $sim$3.5 MeV, but the fission still occurs when the rotational frequency approaches to $sim$4.0 MeV.
The toroidal states in $^{28}$Si with spin extending to extremely high are investigated with the cranking covariant density functional theory on a 3D lattice. Thirteen toroidal states with spin $I$ ranging from 0 to 56$hbar$ are obtained, and their s
Time-dependent covariant density functional theory with the successful density functional PCPK1 is developed in a three-dimensional coordinate space without any symmetry restrictions, and benchmark calculations for the 16O + 16O reaction are performe
A systematic global investigation of differential charge radii has been performed within the CDFT framework for the first time. Theoretical results obtained with conventional covariant energy density functionals and separable pairing interaction are
The three-dimensional tilted axis cranking covariant density functional theory (3D-TAC CDFT) is used to study the chiral modes in $^{135}$Nd. By modeling the motion of the nucleus in rotating mean field as the interplay between the single-particle mo
The time-dependent covariant density functional theory in 3D lattice space has been developed and applied to investigate the microscopic dynamics of the linear-chain cluster states for carbon isotopes in the reactions $^4$He$+^8$Be and $^4$He$+^{10}$