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NSR database version of April 11, 2024.

Search: Author = M.Rafalski

Found 14 matches.

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2013ER04      Phys.Rev. C 87, 044320 (2013)

J.Erler, C.J.Horowitz, W.Nazarewicz, M.Rafalski, P.-G.Reinhard

Energy density functional for nuclei and neutron stars

NUCLEAR STRUCTURE 208Pb; calculated neutron skin radius, electric dipole polarizability, mass-radius relations, correlation of nuclear matter properties with neutron star mass. Z=100, N=140-260; calculated S2n of even-even nuclei. Z=4-120, N=4-300; calculated two neutron and two proton drip lines. Self-consistent nuclear density functional theory (DFT) with Skyrme energy density functionals and covariance analysis.

doi: 10.1103/PhysRevC.87.044320
Citations: PlumX Metrics

2012RA25      Phys.Scr. T150, 014032 (2012)

M.Rafalski, W.Satula

Microscopic calculations of isospin mixing in N ≈ Z nuclei and isospin-symmetry-breaking corrections to the superallowed β-decay

doi: 10.1088/0031-8949/2012/T150/014032
Citations: PlumX Metrics

2011SA07      Acta Phys.Pol. B42, 415 (2011)

W.Satula, J.Dobaczewski, W.Nazarewicz, M.Rafalski

Isospin Mixing in Nuclei around N∼Z and the Superallowed β -decay

NUCLEAR STRUCTURE 40Ca, 42Sc, 80Zr, 100Sn; calculated isospin impurities, isospin-breaking correction.

2011SA08      Phys.Rev.Lett. 106, 132502 (2011)

W.Satula, J.Dobaczewski, W.Nazarewicz, M.Rafalski

Microscopic Calculations of Isospin-Breaking Corrections to Superallowed Beta Decay

RADIOACTIVITY 10C, 14O, 22Mg, 34Ar, 26Al, 34Cl, 42Sc, 46V, 50Mn, 54Co, 62Ga, 74Rb(EC); calculated log ft, isospin mixing corrections. Self-consistent isospin- and angular momentum-projected nuclear density functional theory, comparison with experimental data.

doi: 10.1103/PhysRevLett.106.132502
Citations: PlumX Metrics

2011SA14      Int.J.Mod.Phys. E20, 244 (2011)

W.Satula, J.Dobaczewski, W.Nazarewicz, M.Borucki, M.Rafalski

Isospin mixing in the vicinity of the N = Z line

NUCLEAR STRUCTURE 14N, 40Ca, 100Sn; calculated kernels, isospin impurities, symmetry energies.

doi: 10.1142/S0218301311017582
Citations: PlumX Metrics

2010SA10      Phys.Rev. C 81, 054310 (2010)

W.Satula, J.Dobaczewski, W.Nazarewicz, M.Rafalski

Isospin-symmetry restoration within the nuclear density functional theory: Formalism and applications

NUCLEAR STRUCTURE 56Ni; calculated superdeformed band. A=16-100; calculated levels many-particle many-hole terminating states for even-even N=Z nuclei. Nuclear density functional and Hartree-Fock theory. Isospin symmetry. Comparison with experimental data.

doi: 10.1103/PhysRevC.81.054310
Citations: PlumX Metrics

2009RA15      Int.J.Mod.Phys. E18, 958 (2009)

M.Rafalski, W.Satula, J.Dobaczewski

Isospin mixing of isospin-projected Slater determinants: Formalism and preliminary applications

doi: 10.1142/S0218301309013105
Citations: PlumX Metrics

2009SA24      Phys.Rev.Lett. 103, 012502 (2009)

W.Satula, J.Dobaczewski, W.Nazarewicz, M.Rafalski

Isospin Mixing in Nuclei within the Nuclear Density Functional Theory

NUCLEAR STRUCTURE 40,42,44,46,48,50,52,54,56,58,60Ca, 100Sn; calculated isospin-mixing parameters. Extended mean-field approach.

doi: 10.1103/PhysRevLett.103.012502
Citations: PlumX Metrics

2009SA31      Int.J.Mod.Phys. E18, 808 (2009)

W.Satula, M.Zalewski, J.Dobaczewski, P.Olbratowski, M.Rafalski, T.R.Werner, R.A.Wyss

Global nuclear structure aspects of tensor interaction

NUCLEAR STRUCTURE 111,113,115,117,119,121,123,125,127,129Sn; 40,48Ca, 56Ni; calculated level properties using Skyrme-Hartree-Fock; 18,20,22,24,26,30O, 40,48Ca, 56Ni, 90Zr, 132Sn, 208Pb; calculated mass excess and related quantities. Compared to available data.

doi: 10.1142/S0218301309012902
Citations: PlumX Metrics

2009ZA08      Phys.Rev. C 80, 064307 (2009)

M.Zalewski, P.Olbratowski, M.Rafalski, W.Satula, T.R.Werner, R.A.Wyss

Global nuclear structure effects of the tensor interaction

NUCLEAR STRUCTURE 16O, 40,48Ca, 56Ni, 80,90Zr, 100,132Sn, 208Pb; calculated binding energies, mechanism for superdeformed structures, and potential energy curves using energy-density-functional (EDF) methods with spherical and deformed HFB approaches and SLy4T interaction. Z=1-84, N=1-130; calculated tensor contribution to nuclear binding energy. Comparison with experimental data.

doi: 10.1103/PhysRevC.80.064307
Citations: PlumX Metrics

2009ZA11      Eur.Phys.J. A 42, 577 (2009)

M.Zalewski, W.Satula, J.Dobaczewski, P.Olbratowski, M.Rafalski, T.R.Werner, R.A.Wyss

Shell structure fingerprints of tensor interaction

NUCLEAR STRUCTURE 40,48Ca, 56Ni; calculated spin-orbit splittings. Z=2-82; A=4-210; calculated binding energy tensor contributions. Local energy density functional.

doi: 10.1140/epja/i2008-10768-1
Citations: PlumX Metrics

2006RA04      Int.J.Mod.Phys. E15, 484 (2006)

M.Rafalski, W.Satula, R.A.Wyss

Mass number dependence of the Skyrme-force-induced nuclear symmetry energy

doi: 10.1142/S0218301306004405
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2006SA22      Phys.Rev. C 74, 011301 (2006)

W.Satula, R.A.Wyss, M.Rafalski

Global properties of the Skyrme-force-induced nuclear symmetry energy

doi: 10.1103/PhysRevC.74.011301
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2005SA65      Eur.Phys.J. A 25, Supplement 1, 559 (2005)

W.Satula, R.Wyss, M.Rafalski

Cranking in isospace: Applications to neutron-proton pairing and the nuclear symmetry energy

doi: 10.1140/epjad/i2005-06-068-2
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