Triaxial Relativistic Hartree-Bogoliubov Results with the PC-PK1 Density Functional

Triaxial Relativistic Hartree-Bogoliubov Results with the PC-PK1 Density Functional

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Spectroscopy

Potential energy surface calculated by RHB theory with PC-PK1 density functional. All energies are normalized with respect to the binding energy of the absolute minimum. The contours join points on the surface with the same energy, and the energy difference between adjacent contours is 0.5 MeV.

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Low-lying excitation spectrum calculated by a 5DCH microscopically mapped from RHB theory with PC-PK1 density functional. The levels show excitation energies and the arrows indicate electric quadrupole transitions. Excitation energies are given in keV, and the reduced transition probabilities B(E2) are given in W.u.

E_RHB =

E_5DCH =

E_exp =

β =

γ = ^o

To know the meaning of a quantity, please hold the mouse still on it.

  ^{^A+2}Z+2

^{^A-2}Z

  ^{^A+2}Z

  ^{^A-2}Z-2

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© January 2022 Yilong Yang, Pengwei Zhao
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