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論文

Shape evolution in neutron-rich krypton isotopes beyond N=60; First spectroscopy of $$^{98,100}$$Kr

Flavigny, F.*; Doornenbal, P.*; Obertelli, A.*; Delaroche, J.-P.*; Girod, M.*; Libert, J.*; Rodriguez, T. R.*; Authelet, G.*; 馬場 秀忠*; Calvet, D.*; et al.

Physical Review Letters, 118(24), p.242501_1 - 242501_6, 2017/06

 被引用回数:40 パーセンタイル:87.02(Physics, Multidisciplinary)

The first $$gamma$$-ray spectroscopy of very neutron rich $$^{98,100}$$Kr isotopes was carried out at the RIBF at RIKEN Nishina center. Excited states in these isotopes were populated via (p,2p) reactions using radioactive $$^{99,101}$$Rb beams accelerated to 220 MeV/nucleon. The new data show a significant increase in deformation beyond N=60, as well as competing configurations (shape-coexistence) at low energy. The data were compared with beyond-mean-field calculations which predict level energies in good agreement with observation, and suggest oblate-prolate shape coexistence.

論文

Are there signatures of harmonic oscillator shells far from stability?; First spectroscopy of $$^{110}$$Zr

Paul, N.*; Corsi, A.*; Obertelli, A.*; Doornenbal, P.*; Authelet, G.*; 馬場 秀忠*; Bally, B.*; Bender, M.*; Calvet, D.*; Ch$^a$teau, F.*; et al.

Physical Review Letters, 118(3), p.032501_1 - 032501_7, 2017/01

 被引用回数:46 パーセンタイル:88.88(Physics, Multidisciplinary)

The first measurement of $$gamma$$ rays emitted by the very neutron rich nuclei $$^{112}$$Mo (Z=42) and $$^{110}$$Zr (Z=40) was carried out at the RIBF facility at RIKEN. These data shine light on the postulated N=70 harmonic oscillator shell. If the spin-orbit splitting which gives rise to the N=82 shell gap is reduced in very neutron-rich nuclei, the harmonic oscillator gap at N=70 should open instead. However, both the measured energy of the first excited state $$^{112}$$Mo and $$^{110}$$Zr, respectively 235(7) keV and 185(11) keV, and their E(4$$^+$$)/E(2$$^+$$) ratio, indicate that these nuclei are good rotors, and exclude the shell stabilization scenario at Z=40 and N=70. These results were compared to state-of-the-art density functional theoretical calculations using Gogny and Skyrme effective interactions.

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