JOPSS - Search Results

Journal Articles

Charge radii and electromagnetic moments of $^{195-211}$ At

Cubiss, J.*; Andreyev, A. N.; Mitsuoka, Shinichi*; Nagame, Yuichiro; Nishio, Katsuhisa; Ota, Shuya*; Wakabayashi, Yasuo*; 60 of others*

Physical Review C, 97(5), p.054327_1 - 054327_19, 2018/05

https://doi.org/10.1103/PhysRevC.97.054327

Times Cited Count：39 Percentile：93.67(Physics, Nuclear)

Journal Articles

Changes in mean-squared charge radii and magnetic moments of $^{179-184}$ Tl measured by in-source laser spectroscopy

Barzakh, A.*; Andreyev, A. N.; Cocolios, T. E.*; de Groote, R. P.*; Fedorov, D. V.*; Fedosseev, V. N.*; Ferrer, R.*; Fink, D. A.*; Ghys, L.*; Huyse, M.*; et al.

Physical Review C, 95(1), p.014324_1 - 014324_12, 2017/01

https://doi.org/10.1103/PhysRevC.95.014324

Times Cited Count：27 Percentile：87.89(Physics, Nuclear)

Journal Articles

Magnetic susceptibility of multiorbital systems

Kubo, Katsunori; Hotta, Takashi

Journal of the Physical Society of Japan, 75(1), p.013702_1 - 013702_4, 2006/01

https://doi.org/10.1143/JPSJ.75.013702

Times Cited Count：12 Percentile：57.90(Physics, Multidisciplinary)

Effects of orbital degeneracy on magnetic susceptibility in paramagnetic phases are investigated within a mean-field theory. Under certain crystalline electric fields, the magnetic moment consists of two independent moments, e.g., spin and orbital moments. In such a case, the magnetic susceptibility is given by the sum of two different Curie-Weiss relations, leading to the deviation from the Curie-Weiss law. Such behavior may be observed in - and -electron systems with $t_{2g}$ and ground states, respectively. As a potential application of our theory, we attempt to explain the difference in the temperature dependence of magnetic susceptibilities of UO and NpO. Then, we find that the difference in the temperature dependence can be naturally explained by considering the effects of the octupole moments in NpO.

Journal Articles

Precision hfs of $^{126}$ Cs( $_{1/2}$ = 1.63 m) by ABMR

Pinard, J.*; Duong, H. T.*; Marescaux, D.*; Stroke, H. H.*; Redi, O.*; Gustafsson, M.*; Nilsson, T.*; Matsuki, S.*; Kishimoto, Yasuaki*; Kominato, K.*; et al.

Nuclear Physics A, 753(1-2), p.3 - 12, 2005/05

https://doi.org/10.1016/j.nuclphysa.2005.01.036

Times Cited Count：4 Percentile：35.66(Physics, Nuclear)

The hfs separation of $^{126}$ Cs( $_{1/2} = 1.63$ m) in the 6s S $_{1/2}$ ground state was obtained in a precision measurement near zero magnetic field by means of atomic beam magnetic resonance with laser optical pumping on-line with the CERN-PSB-ISOLDE mass separator. The result, MHz, corrects significantly a previous published value from a high-field experiment. With our result, the precision of the nuclear magnetic moment, $mu(^{126}$ Cs), is now limited by the influence of extended nuclear structure on the hfs (the Bohr-Weisskopf effect).

Journal Articles

Orbital angular momentum and interpretation of core-absorption magnetic circular dichroism on the band picture in Co-based Heusler alloys Co $_{2}Y$ Sn (=Ti, Zr, and Nb)

Yamasaki, Atsushi*; Imada, Shin*; Arai, Ryuji*; Utsunomiya, Hiroshi*; Suga, Shigemasa*; Muro, Takayuki*; Saito, Yuji; Kanomata, Takeshi*; Ishida, Shoji*

Physical Review B, 65(10), p.104410_1 - 104410_6, 2002/03

https://doi.org/10.1103/PhysRevB.65.104410

Times Cited Count：61 Percentile：89.14(Materials Science, Multidisciplinary)

The magnetic circular dichroism (MCD) of core-level absorption [x-ray absorption spectroscopy (XAS)] spectra in the soft x-ray region has been measured for the ferromagnetic Heusler alloys Co $_{2}$ TiSn, Co $_{2}$ ZrSn, and Co $_{2}$ NbSn. The many-peak structures which are clearly observed in the Co 2p-3d XAS-MCD spectra cannot be well explained by atomic multiplet calculations but are better explained by the Co 3d unoccupied states predicted by linear muffin-tin orbital atomic sphere approximation band structure calculations. The MCD spectra show an obvious contribution of the orbital angular momentum component to the magnetic moment in these alloys. The ratio between the orbital angular momentum and spin derived from the MCD spectra varies by more than a factor of 2 within these alloys. The mechanism of this variation is discussed in comparison with the band structure calculations.