NSR Query Results
Output year order : Descending NSR database version of May 6, 2024. Search: Author = H.Q.Gu Found 3 matches. 2015JI04 Phys.Rev. C 91, 034326 (2015) L.Jiang, S.Yang, B.Y.Sun, W.H.Long, H.Q.Gu Nuclear tensor interaction in a covariant energy density functional NUCLEAR STRUCTURE 48Ca; calculated contributions to the spin-orbit splittings of the nodeless neutron from the couplings with neutron on the nodeless states of 48Ca, and from the Fock diagrams of Lorentz scalar and vector couplings, interaction matrix elements of tensor force, and tensor strength factors with respect to nucleon density and momentum transfer. Density-dependent relativistic Hartree-Fock (DDRHF) calculations with PKA1 density functional. Reliability of relativistic representation of the nuclear tensor force in describing nuclear structure, excitation, and decay modes.
doi: 10.1103/PhysRevC.91.034326
2014VA16 Phys.Scr. 89, 054008 (2014) N.Van Giai, H.Liang, H.-Q.Gu, W.Long, J.Meng Treating Coulomb exchange contributions in relativistic mean field calculations: why and how NUCLEAR STRUCTURE Pb; calculated Coulomb exchange energy for A=180-272 using relativistic HFB using Slater approximation with relativistic local density approximation.
doi: 10.1088/0031-8949/89/5/054008
2013GU14 Phys.Rev. C 87, 041301 (2013) H.-Q.Gu, H.Liang, W.H.Long, N.Van Giai, J.Meng Slater approximation for Coulomb exchange effects in nuclear covariant density functional theory NUCLEAR STRUCTURE Z=20, A=36-76; Z=28, A=56-96; Z=40, A=80-136; Z=50, A=100-180; Z=82, A=180-270; calculated Coulomb exchange energies, relative deviation of Coulomb exchange energies using self-consistent relativistic and non-relativistic local density approximations (RLDA, NRLDA) for even-even nuclei. 188,208,228, 248Pb; calculated proton density distributions using relativistic Hartree-Fock-Bogoliubov (RHFB) with PKA1 interaction. 208Pb; calculated proton single-particle energy shifts. Implementation of the Coulomb exchange effects in the relativistic Hartree (RH) theory.
doi: 10.1103/PhysRevC.87.041301
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