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NSR database version of May 2, 2024.

Search: Author = D.A.Voitenkov

Found 7 matches.

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2022SH13      Phys.Atomic Nuclei 85, 42 (2022)

M.I.Shitov, D.A.Voitenkov, S.P.Kamerdzhiev, S.V.Tolokonnikov

Self-Consistent Calculations of Probabilities for Transitions between 3-1 and 2+1 One-Phonon States in Tin Isotopes

NUCLEAR STRUCTURE 118,120,122,124Sn; calculated probabilities for transitions between low-lying one-phonon states in nuclei where there is pairing, B(E1). Self-consistent approach based on the DF3-a Fayans energy density functional.

doi: 10.1134/S1063778822010124
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2018KA45      JETP Lett. 108, 155 (2018)

S.P.Kamerdzhiev, D.A.Voitenkov, E.E.Saperstein, S.V.Tolokonnikov

Self-Consistent Calculations of the Quadrupole Moments of the Lowest 3- States in Sn and Pb Isotopes

NUCLEAR STRUCTURE 100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132Sn, 190,192,194,196,198,200,202,204,206,208,210,212Pb; calculated energies and B(E3). Comparison with available data.

doi: 10.1134/S0021364018150079
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2017KA54      JETP Lett. 106, 139 (2017)

S.P.Kamerdzhiev, D.A.Voitenkov, E.E.Saperstein, S.V.Tolokonnikov, M.I.Shitov

Self-consistent description of EL transitions between one-phonon states in magic nuclei

NUCLEAR STRUCTURE 132Sn, 208Pb; calculated energy levels, J, π, B(E2) using quantum theory of many-body systems.

doi: 10.1134/S0021364017150085
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2017SA24      J.Phys.(London) G44, 065104 (2017)

E.E.Saperstein, S.Kamerdzhiev, D.S.Krepish, S.V.Tolokonnikov, D.Voitenkov

The first self-consistent calculation of quadrupole moments of odd semi-magic nuclei accounting for phonon-induced corrections

NUCLEAR MOMENTS 111,113,115,117,119,121,123,125,127In, 115,117,119,121,123Sb; calculated quadrupole moments. Comparison with experimental data.

doi: 10.1088/1361-6471/aa65f5
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2012TO07      Eur.Phys.J. A 48, 70 (2012)

S.V.Tolokonnikov, S.Kamerdzhiev, S.Krewald, E.E.Saperstein, D.Voitenkov

Quadrupole moments of spherical semi-magic nuclei within the self-consistent Theory of Finite Fermi Systems

NUCLEAR MOMENTS 39,41Ca, 85,87Kr, 87,89Sr, 89,91Zr, 101,103,105,107,109,111,113,115,117,119,121,123,125,127,129,131Sn, 135,137Xe, 137,139Ba, 141,143Nd, 143,145Sm, 147Gd, 197,199,201,205,211Pb, 39K, 41Sc, 87Rb, 105,107,109,111,113,115,117,119,121,123,125,127In, 115,119,121,123Sb, 137Cs, 139La, 141Pr, 145Eu, 205Tl, 203,205,207,209,213Bi; calculated quadrupole moments using self-consistent Finite Fermi Systems with two different functionals. Compared with data.

doi: 10.1140/epja/i2012-12070-1
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2012VO03      Phys.Rev. C 85, 054319 (2012)

D.Voitenkov, S.Kamerdzhiev, S.Krewald, E.E.Saperstein, S.V.Tolokonnikov

Self-consistent calculations of quadrupole moments of the first 2+ states in Sn and Pb isotopes

NUCLEAR MOMENTS 100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134Sn, 190,192,194,196,198,200,202,204,206,208Pb; calculated static quadrupole moments of first 2+ states. Ground state correlations. Dependence of quadrupole moment on neutron access. Self-consistent calculations based on quasiparticle random-phase approximation (QRPA) and energy density functionals. Comparison with experimental data.

doi: 10.1103/PhysRevC.85.054319
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2011TO13      Phys.Rev. C 84, 064324 (2011)

S.V.Tolokonnikov, S.Kamerdzhiev, D.Voitenkov, S.Krewald, E.E.Saperstein

Effects of density dependence of the effective pairing interaction on the first 2+ excitations and quadrupole moments of odd nuclei

NUCLEAR STRUCTURE 182,184,186,188,190,192,194,196,198,200,202,204,206,208,210,212,214Pb, 102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134Sn; calculated level energies, B(E2) of first 2+ states, diagonal matrix elements of effective proton quadrupole field. 200Pb, 118Sn; calculated proton and neutron transition densities. 204Pb, 116Sn; calculated static proton and neutron effective fields. 105,107,109,111,113,115,117,119,121,123,125,127In, 109,111,113,115,117,119,121, 123,125Sn, 115,117,119,121,123Sb, 205Tl, 191,193,195,197,199,201,203,205,209Pb, 203,205,209Bi; calculated quadrupole moments. Self-consistent theory of finite Fermi systems based on energy density functionals. Comparison with experimental data.

doi: 10.1103/PhysRevC.84.064324
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Note: The following list of authors and aliases matches the search parameter D.A.Voitenkov: , D.A.VOITENKOV