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NSR database version of April 29, 2024.

Search: Author = E.Teran

Found 6 matches.

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2006TE01      Phys.Rev. C 73, 024303 (2006)

E.Teran, C.W.Johnson

Behavior of shell-model configuration moments

NUCLEAR STRUCTURE ²⁰Ne, ³³Ar, ⁴⁴Ti; calculated configuration widths and asymmetries, level density features.

doi: 10.1103/PhysRevC.73.024303
Citations: PlumX Metrics

2006TE08      Phys.Rev.C 74, 067302 (2006)

E.Teran, C.W.Johnson

Simple models for shell-model configuration densities

NUCLEAR STRUCTURE ²⁴Ne, ^22,23Na, ⁴⁷V, ^46,49Ca; calculated level densities, configuration densities. Several models compared.

doi: 10.1103/PhysRevC.74.067302
Citations: PlumX Metrics

2005TE07      Eur.Phys.J. A 25, Supplement 1, 673 (2005)

E.Teran, C.W.Johnson

A statistical spectroscopy approach for calculating nuclear level densities

NUCLEAR STRUCTURE ^20,21Ne, ³⁴Ar, ³⁴Cl; calculated level densities. Statistical spectroscopy approach.

doi: 10.1140/epjad/i2005-06-081-5
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

2003TE03      Phys.Rev. C 67, 064314 (2003)

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

Axially symmetric Hartree-Fock-Bogoliubov calculations for nuclei near the drip lines

NUCLEAR STRUCTURE ²²O, ¹⁰²Zr, ¹⁵⁰Sn; calculated binding energies, pair gap energies, radii. Hartree-Fock-Bogoliubov approach, continuum coupling.

doi: 10.1103/PhysRevC.67.064314
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2002TE18      Acta Phys.Hung.N.S. 16, 437 (2002)

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

Theoretical Description of Hartree-Fock Calculations under Axial Symmetry: First Results on Tin Isotopes

NUCLEAR STRUCTURE ^120,150Sn; calculated binding energies, pair gaps, deformation. Comparison with data.

doi: 10.1556/APH.16.2002.1-4.46
Citations: PlumX Metrics