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P. W. Zhao

Publications and source records attributed to P. W. Zhao.

At least 55 records · Page 3Linked to original sources

Nuclear masses in extended kernel ridge regression with odd-even effects

The kernel ridge regression (KRR) approach is extended to include the odd-even effects in nuclear mass predictions by remodulating the kernel function without introducing new weight parameters and inputs in the training network. By taking the WS4 mass model as an example, the mass for each nucleus in the nuclear chart is predicted with the extended KRR network, which is trained with the mass model residuals, i.e., deviations between experimental and calculated masses, of other nuclei with known masses. The resultant root-mean-square mass deviation from the available experimental data for the 2353 nuclei with $Z\ge8$ and $N\ge8$ can be reduced to 128 keV, which provides the most precise mass model from machine learning approaches so far. Moreover, the extended KRR approach can avoid the risk of worsening the mass predictions for nuclei at large extrapolation distances, and meanwhile, it provides a smooth extrapolation behavior with respect to the odd and even extrapolation distances.

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Nuclear matrix elements of neutrinoless double-$β$ decay in the triaxial projected shell model

The nuclear matrix elements of neutrinoless double-$β$ decay for nuclei $^{76}$Ge, $^{82}$Se, $^{100}$Mo, $^{130}$Te, and $^{150}$Nd are studied within the triaxial projected shell model, which incorporates simultaneously the triaxial deformation and quasiparticle configuration mixing. The low-lying spectra and the $B(E2:0^+\rightarrow2^+)$ values are reproduced well. The effects of the quasiparticles configuration mixing, the triaxial deformation, and the closure approximation on the nuclear matrix elements are studied in detail. For nuclei $^{76}$Ge, $^{82}$Se, $^{100}$Mo, $^{130}$Te, and $^{150}$Nd, the nuclear matrix elements are respectively reduced by the quasiparticle configuration mixing by 6%, 7%, 2%, 3%, and 4%, and enhanced by the odd-odd intermediate states by 7%, 4%, 11%, 20%, and 14%. Varying the triaxial deformation $γ$ from $0^\circ$ to $60^\circ$ for the mother and daughter nuclei, the nuclear matrix elements change by 41%, 17%, 68%, 14%, and 511% respectively for $^{76}$Ge, $^{82}$Se, $^{100}$Mo, $^{130}$Te, and $^{150}$Nd, which indicates the importance of treating the triaxial deformation consistently in calculating the nuclear matrix elements.

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An efficient solution for Dirac equation in 3D lattice space with the conjugate gradient method

An efficient method, preconditioned conjugate gradient method with a filtering function (PCG-F), is proposed for solving iteratively the Dirac equation in 3D lattice space for nuclear systems. The filtering function is adopted to avoid the variational collapsed problem and a momentum-dependent preconditioner is introduced to promote the efficiency of the iteration. The PCG-F method is demonstrated in solving the Dirac equation with given spherical and deformed Woods-Saxon potentials. The solutions given by the inverse Hamiltonian method in 3D lattice space and the shooting method in radial coordinate space are reproduced with a high accuracy. In comparison with the existing inverse Hamiltonian method, the present PCG-F method is much faster in the convergence of the iteration, in particular for deformed potentials. It may also provide a promising way to solve the relativistic Hartree-Bogoliubov equation iteratively in the future.

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Time-dependent covariant density functional theory in 3D lattice space: benchmark calculation for 16O + 16O reaction

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 performed systematically. The relativistic kinematics, the conservation laws of the momentum, total energy, and particle number, as well as the time-reversal invariance are examined and confirmed to be satisfied numerically. Two primary applications including the dissipation dynamics and above-barrier fusion cross sections are illustrated. The obtained results are in good agreement with the ones given by the nonrelativistic time-dependent density functional theory and the data available. This demonstrates that the newly developed time-dependent covariant density functional theory could serve as an effective approach for the future studies of nuclear dynamical processes.

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Selection rules of electromagnetic transitions for chirality-parity violation in atomic nuclei

The nuclear Chirality-Parity (ChP) violation, a simultaneous breaking of chiral and reflection symmetries in the intrinsic frame, is investigated with a reflection-asymmetric triaxial particle rotor model. A new symmetry for an ideal ChP violation system is found and the corresponding selection rules of the electromagnetic transitions are derived. The fingerprints for the ChP violation including the nearly degenerate quartet bands and the selection rules of the electromagnetic transitions are provided. These fingerprints are examined for ChP quartet bands by taking a two-$j$ shell $h_{11/2}$ and $d_{5/2}$ with typical energy spacing for $A=$ 130 nuclei.

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Toward a bridge between relativistic and nonrelativistic density functional theories for nuclei

The nonrelativistic reduction of the self-consistent covariant density functional theory is realized for the first time with the similarity renormalization group (SRG) method. The reduced nonrelativistic Hamiltonian and densities are calculated by solving the corresponding flow equations with a novel expansion in terms of the inverse of the Dirac effective mass. The efficiency and accuracy of this newly proposed framework have been demonstrated for several typical spherical nuclei. It is found that the exact solutions of the total energies, traces of vector and scalar densities, and the root-mean-square radii are reproduced quite well for all nuclei. This allows one to directly compare and bridge the relativistic and nonrelativistic nuclear energy density functional theories in the future.

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Two quasiparticle wobbling in the even-even nucleus 130Ba

Two newly observed bands built on a two-quasiparticle configuration in 130Ba have been investigated for the first time with the microscopic projected shell model. The experimental energy spectra and the available electromagnetic transition probabilities are well reproduced. The wobbling character of the higher band is revealed by the angular momentum projected wavefunctions via the K plot and the azimuthal plot. This provides the first strong microscopic evidence for wobbling motion based on a two-quasiparticle configuration in even-even nuclei.

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Toroidal states in $^{28}$Si with covariant density functional theory in 3D lattice space

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 stabilities against particle emissions are studied by analyzing the density distributions and potentials. The excitation energies of the toroidal states at $I=28$, 36, 44$\hbar$ reasonably reproduce the observed three resonances extracted from the 7-$α$ de-excitation of $^{28}$Si. The $α$ clustering of these toroidal states is supported by the $α$-localization function.

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Dynamics of the linear-chain alpha cluster in microscopic time-dependent relativistic density functional theory

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$+^{10}$Be without any symmetry assumptions. By examining the density distribution and its time evolutions, the structure and dynamics of the linear-chain states are analyzed, and the quasiperiodic oscillations of the clusters are revealed. For $^4$He$+^8$Be, the linear-chain states evolve to a triangular configuration and then to a more compact shape. In contrast, for $^4$He$+^{10}$Be, the lifetime of the linear-chain states is much more prolonged due to the dynamical isospin effects by the valence neutrons which slow down the longitudinal oscillations of the clusters and persist the linear-chain states. The dependence of the linear chain survival time and dynamical isospin effects on impact parameters have been illustrated as well.

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Hamiltonian flow equations for a Dirac particle in large scalar and vector potentials

An efficient solution of the Dirac Hamiltonian flow equations has been proposed through a novel expandsion with the inverse of the Dirac effective mass. The efficiency and accuracy of this new expansion have been demonstrated by reducing a radial Dirac Hamiltonian with large scalar and vector potentials to two nonrelativistic Hamiltonians corresponding to particles and antiparticles, respectively. By solving the two nonrelativistic Hamiltonians, it is found that the exact solutions of the Dirac equation, for both particles and antiparticles, can be reproduced with a high accuracy up to only a few lowest order terms in the expansion. This could help compare and bridge the relativistic and nonrelativistic nuclear energy density functional theories in the future.

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A microscopic resolution of the chiral conundrum with crossing twin bands in Ag-106

The nuclear chiral conundrum with crossing twin bands is investigated with three-dimensional tilted axis cranking covariant density functional theory in a fully self-consistent and microscopic way. The energy spectra and electromagnetic transition strengths for bands 1 and 2 in Ag-106 are well reproduced with two distinct configurations with two and four quasiparticles, respectively. For the four-quasiparticle configuration, a chiral vibrational band on top of band 2 is expected due to the soft Routhian curves. Therefore, it provides a microscopic and solid solution for the chiral conundrum in Ag-106. It also paves the way for understanding similar chiral structure in other nuclei in the future..

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Multi-chiral facets in symmetry restored states: Five chiral doublets candidates in even-even nucleus $^{136}$Nd

A triaxial projected shell model including configurations with more than four quasiparticles in the configuration space is developed, and applied to investigate the recently reported five chiral doublets candidates in a single even-even nucleus $^{136}$Nd. The energy spectra and transition probability ratios $B(M1)/B(E2)$ are reproduced satisfactorily. The configuration mixing along the rotational bands is studied by analyzing the intrinsic composition of the eigenfunctions. The chiral geometry of these nearly degenerate bands is examined by the \textit{K plot} and the \textit{azimuthal plot}, and the evolution from the chiral vibration to the static chirality with spin is clearly demonstrated for four pairs of partner bands. From the features in the \textit{azimuthal plot}, it is difficult to interpret the other candidate as chiral partners.

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Multiple chiral doublet bands with octupole correlations in reflection-asymmetric triaxial particle rotor model

A reflection-asymmetric triaxial particle rotor model (RAT-PRM) with a quasi-proton and a quasi-neutron coupled with a reflection-asymmetric triaxial rotor is developed and applied to investigate the multiple chiral doublet (M$χ$D) bands candidates with octupole correlations in $^{78}$Br. The calculated excited energies, energy staggering parameters, and $B(M1)/B(E2)$ ratios are in a reasonable agreement with the data of the chiral doublet bands with positive- and negative-parity. The influence of the triaxial deformation $γ$ on the calculated $B(E1)$ is found to be significant. By changing $γ$ from 16$^\circ$ to 21$^\circ$, the $B(E1)$ values will be enhanced and better agreement with the $B(E1)/B(E2)$ data is achieved. The chiral geometry based on the angular momenta for the rotor, the valence proton and valence neutron is discussed in details.

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Two-dimensional collective Hamiltonian for chiral and wobbling modes II: Electromagnetic transitions

The intraband electromagnetic transitions in the framework of collective Hamiltonian for chiral and wobbling modes are calculated. By going beyond the mean field approximation on the orientations of rotational axis, the collective Hamiltonian provides the descriptions on both yrast band and collective excitation bands. For a system with one $h_{11/2}$ proton particle and one $h_{11/2}$ neutron hole coupled to a triaxial rotor ($γ=-30^\circ$), the intraband electromagnetic transitions given by the one-dimensional and two-dimensional collective Hamiltonian are compared to the results by the tilted axis cranking approach and particle rotor model. Compared with the tilted axis cranking approach, the electromagnetic transitions given by the collective Hamiltonian have a better agreement with those by the particle rotor model, due to the consideration of the quantum fluctuations.

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Stability of the linear chain structure for $^{12}$C in covariant density functional theory on a 3D lattice

The stability of the linear chain structure of three $α$ 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 $α$ 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.

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The limits of the nuclear landscape explored by the relativistic continuum Hatree-Bogoliubov theory

The ground-state properties of nuclei with 8 $\le$ Z $\le$ 120 from the proton drip line to the neutron drip line have been investigated using the relativistic continuum Hartree-Bogoliubov (RCHB) theory with the relativistic density functional PC-PK1. With the effects of the continuum included, there are totally 9035 nuclei predicted to be bound, which largely extends the existing nuclear landscapes predicted with other methods. The calculated binding energies, separation energies, neutron and proton Fermi surfaces, root-mean-square (rms) radii of neutron, proton, matter, and charge distributions, ground-state spins and parities are tabulated. The extension of the nuclear landscape obtained with RCHB is discussed in detail, in particular for the neutron-rich side, in comparison with the relativistic mean field calculations without pairing correlations and also other predicted landscapes. It is found that the coupling between the bound states and the continuum due to the pairing correlations plays an essential role in extending the nuclear landscape. The systematics of the separation energies, radii, densities, potentials and pairing energies of the RCHB calculations are also discussed. In addition, the alpha-decay energies and proton emitters based on the RCHB calculations are investigated.

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Multiple Chirality in Nuclear Rotation: A Microscopic View

Covariant density functional theory and three-dimensional tilted axis cranking are used to investigate multiple chirality in nuclear rotation for the first time in a fully self-consistent and microscopic way. Two distinct sets of chiral solutions with negative and positive parities, respectively, are found in the nucleus 106Rh. The negative-parity solutions reproduce well the corresponding experimental spectrum as well as the B(M1)/B(E2) ratios of the transition strengths. This indicates that a predicted positive-parity chiral band should also exist. Therefore, it provides a further strong hint that multiple chirality is realized in nuclei.

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Configuration interaction in symmetry-conserving covariant density functional theory

A new method to calculate spectroscopic properties of deformed nuclei is proposed: configuration interaction on top of projected density functional theory (CI-PDFT). The general concept of this approach is discussed in the framework of covariant density functional theory and its validity is illustrated in an application to the yrast band of the nucleus Cr-54. It is found that the experimentally observed excitation energies for the yrast band in Cr-54 can be well reproduced. In contrast to conventional shell-model calculations, there is no core and only a relatively small number of configurations is sufficient for a satisfying description. No new parameters are necessary, because the effective interaction is derived from an universal density functional given in the literature.

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