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NSR database version of May 1, 2024.

Search: Author = A.Blazkiewicz

Found 3 matches.

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2005BL12      Phys.Rev. C 71, 054321 (2005)

A.Blazkiewicz, V.E.Oberacker, A.S.Umar, M.Stoitsov

Coordinate space Hartree-Fock-Bogoliubov calculations for the zirconium isotope chain up to the two-neutron drip line

NUCLEAR STRUCTURE ^{102,104,106,108,110,112,114,116,118,120,122,124}Zr; calculated binding energies, two-neutron separation energies, quadrupole moments, β₂, radii, pairing energies. Hartree-Fock-Bogoliubov approach.

doi: 10.1103/PhysRevC.71.054321
Citations: PlumX Metrics

2005BL32      Eur.Phys.J. A 25, Supplement 1, 543 (2005)

A.Blazkiewicz, V.E.Oberacker, A.S.Umar

2-D lattice HFB calculations for neutron-rich zirconium isotopes

NUCLEAR STRUCTURE ^{102,104,106,108,110,112,114,116,118,120,122}Zr; calculated two-neutron separation energies, quadrupole moments, radii. Hartree-Fock-Bogoliubov approach.

doi: 10.1140/epjad/i2005-06-100-7
Citations: PlumX Metrics

2003OB06      Phys.Rev. C 68, 064302 (2003)

V.E.Oberacker, A.S.Umar, E.Teran, A.Blazkiewicz

Hartree-Fock-Bogoliubov calculations in coordinate space: Neutron-rich sulfur, zirconium, cerium, and samarium isotopes

NUCLEAR STRUCTURE ^{32,34,36,38,40,42,44,46,48,50,52}S; calculated two-neutron separation energies, quadrupole moments, radii. ^102,104Zr, ¹⁵²Ce, ¹⁵⁶Nd, ¹⁶⁰Sm; calculated deformation parameters, radii. ¹⁵⁸Sm; calculated ground-state binding energy, pairing energies, radii, density distributions. Hartree-Fock-Bogoliubov approach.

doi: 10.1103/PhysRevC.68.064302
Citations: PlumX Metrics