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NSR database version of April 27, 2024.

Search: Author = T.Lesinski

Found 13 matches.

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2015DU17      Eur.Phys.J. A 51, 162 (2015)

T.Duguet, M.Bender, J.-P.Ebran, T.Lesinski, V.Soma

Ab initio-driven nuclear energy density functional method - A proposal for safe/correlated/improvable parametrizations of the off-diagonal EDF kernels

doi: 10.1140/epja/i2015-15162-4
Citations: PlumX Metrics


2014FO09      Phys.Rev. C 89, 041301 (2014)

M.M.Forbes, A.Gezerlis, K.Hebeler, T.Lesinski, A.Schwenk

Neutron polaron as a constraint on nuclear density functionals

doi: 10.1103/PhysRevC.89.041301
Citations: PlumX Metrics


2014LE08      Phys.Rev. C 89, 044305 (2014)

T.Lesinski

Density functional theory with spatial-symmetry breaking and configuration mixing

doi: 10.1103/PhysRevC.89.044305
Citations: PlumX Metrics


2012LE01      J.Phys.(London) G39, 015108 (2012)

T.Lesinski, K.Hebeler, T.Duguet, A.Schwenk

Chiral three-nucleon forces and pairing in nuclei

doi: 10.1088/0954-3899/39/1/015108
Citations: PlumX Metrics


2010KO29      Phys.Rev. C 82, 024313 (2010)

M.Kortelainen, T.Lesinski, J.More, W.Nazarewicz, J.Sarich, N.Schunck, M.V.Stoitsov, S.Wild

Nuclear energy density optimization

NUCLEAR STRUCTURE 48Ca, 208Pb; calculated neutron and proton single-particle energies. 92,94,96,98,100,102,104Zr, 106Zr, 108Zr, 110Zr; calculated deformation energy curves as function of β2 deformation. Z, N>8; calculated S(2n) and nuclear binding energies for 520 even-even nuclei. Nuclear binding energy and proton charge radius data for 28 even-even spherical nuclei (Z=20, N=20-30; Z=28, N=28-36; Z=50, N-58-74; Z=82, N=116-132) and 44 deformed nuclei (Z=64-108, N=88-156) used to optimize the standard Skyrme functional. Hartree-Fock-Bogoliubov theory with optimization of a nuclear energy density of Skyrme type. Comparison with experimental data.

doi: 10.1103/PhysRevC.82.024313
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2009BE45      Phys.Rev. C 80, 064302 (2009)

M.Bender, K.Bennaceur, T.Duguet, P.-H.Heenen, T.Lesinski, J.Meyer

Tensor part of the Skyrme energy density functional. II. Deformation properties of magic and semi-magic nuclei

NUCLEAR STRUCTURE 40,48Ca, 56,68,78Ni, 80,90,96,100,110Zr, 100,120,132Sn, 186,208Pb; calculated proton and neutron Nilsson diagrams, single-particle energy spectra, deformation energy curves, isoscalar tensor energies using nuclear energy density functionals (EDF) and T22, T26, T44, T62, SLy5, SLy5+T, SLy4, SLy4T, SLy4T(min), SLy4T(self) and TZA parametrizations. Investigated impact of tensor terms in the Skyrme energy density functional on deformation properties of magic and semi-magic nuclei.

doi: 10.1103/PhysRevC.80.064302
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2009DU02      Phys.Rev. C 79, 044320 (2009)

T.Duguet, M.Bender, K.Bennaceur, D.Lacroix, T.Lesinski

Particle-number restoration within the energy density functional formalism: Nonviability of terms depending on noninteger powers of the density matrices

NUCLEAR STRUCTURE 18O; calculated particle-number restoration energy in the framework of single- and multi-reference nuclear energy density functionals.

doi: 10.1103/PhysRevC.79.044320
Citations: PlumX Metrics


2009DU13      Int.J.Mod.Phys. E18, 2007 (2009)

T.Duguet, T.Lesinski, K.Hebeler, K.Bennaceur, A.Schwenk, J.Meyer

Non-empirical energy density functional for nuclei: The pairing part

doi: 10.1142/S0218301309014172
Citations: PlumX Metrics


2009HE17      Phys.Rev. C 80, 044321 (2009)

K.Hebeler, T.Duguet, T.Lesinski, A.Schwenk

Non-empirical pairing energy functional in nuclear matter and finite nuclei

NUCLEAR STRUCTURE N=16-184, Z=20, 28, 50, 82; Z=18-94, N=28, 50, 82, 126; calculated neutron and proton lowest canonical state (LCS) pairing gaps in semi-magic nuclei using refitted Skyrme EDF. Comparison with experimental data.

doi: 10.1103/PhysRevC.80.044321
Citations: PlumX Metrics


2009LE24      Eur.Phys.J. A 40, 121 (2009)

T.Lesinski, T.Duguet, K.Bennaceur, J.Meyer

Non-empirical pairing energy density functional; First order in the nuclear plus Coulomb two-body interaction

NUCLEAR STRUCTURE Ca, Ni, Sn, Pb; calculated pair gap energies for semi-magic isotonic and isotopic chains using the energy density functional method.

doi: 10.1140/epja/i2009-10780-y
Citations: PlumX Metrics


2008DU07      Eur.Phys.J. Special Topics 156, 207 (2008)

T.Duguet, T.Lesinski

Non-empirical pairing functional

doi: 10.1140\epjst/e2008-00618-x
Citations: PlumX Metrics


2007LE22      Phys.Rev. C 76, 014312 (2007)

T.Lesinski, M.Bender, K.Bennaceur, T.Duguet, J.Meyer

Tensor part of the Skyrme energy density functional: Spherical nuclei

NUCLEAR STRUCTURE Ca, Ni, Sn, Pb; calculated single particle energies using the Skyrme interaction with Tensor terms.

doi: 10.1103/PhysRevC.76.014312
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2006LE36      Phys.Rev. C 74, 044315 (2006)

T.Lesinski, K.Bennaceur, T.Duguet, J.Meyer

Isovector splitting of nucleon effective masses, ab initio benchmarks and extended stability criteria for Skyrme energy functionals

NUCLEAR STRUCTURE 78Ni, 132,156Sn, 208Pb; calculated single-particle energy levels. Sn, Pb; calculated binding energies, pair gap energies vs neutron number. 40Ca, 56Ni; calculated nucleon density distributions.

doi: 10.1103/PhysRevC.74.044315
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