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Sökning: (WFRF:(Mazurek J)) srt2:(2015-2019) > (2016)

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1.
  • Hadynska-Klek, K., et al. (författare)
  • Superdeformed and Triaxial States in Ca-42
  • 2016
  • Ingår i: Physical Review Letters. - : American Physical Society. - 0031-9007 .- 1079-7114. ; 117:6
  • Tidskriftsartikel (refereegranskat)abstract
    • Shape parameters of a weakly deformed ground-state band and highly deformed slightly triaxial sideband in Ca-42 were determined from E2 matrix elements measured in the first low-energy Coulomb excitation experiment performed with AGATA. The picture of two coexisting structures is well reproduced by new state-of-the-art large-scale shell model and beyond-mean-field calculations. Experimental evidence for superdeformation of the band built on 0(2)(+) has been obtained and the role of triaxiality in the A similar to 40 mass region is discussed. Furthermore, the potential of Coulomb excitation as a tool to study superdeformation has been demonstrated for the first time.
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2.
  • Krzysiek, M., et al. (författare)
  • Pygmy dipole resonance in Ce-140 via inelastic scattering of O-17
  • 2016
  • Ingår i: PHYSICAL REVIEW C. - 2469-9985. ; 93:4
  • Tidskriftsartikel (refereegranskat)abstract
    • The gamma decay from the high-lying states of Ce-140 excited via inelastic scattering of O-17 at a bombarding energy of 340 MeV was measured using the high-resolution AGATA-demonstrator array in coincidence with scattered ions detected in two segmented Delta E-E silicon detectors. Angular distributions of scattered ions and emitted gamma rays were measured, as well as their differential cross sections. The excitation of 1(-) states below the neutron separation energy is similar to the one obtained in reactions with the alpha isoscalar probe. The comparison between the experimental differential cross sections and the corresponding predictions using the distorted-wave Born approximation allowed us to extract the isoscalar component of identified 1(-) pygmy states. For this analysis the form factor obtained by folding microscopically calculated transition densities and optical potentials was used.
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