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Kim, Y.*; Oka, Makoto; Suenaga, Daiki*; Suzuki, Kei
Physical Review D, 107(7), p.074015_1 - 074015_15, 2023/04
Times Cited Count:0A chiral effective theory of scalar and vector diquarks is formulated, which is based on chiral symmetry and includes interactions between scalar and vector diquarks with one or two mesons. We find that the diquark interaction term with two mesons breaks the
and flavor
symmetries. To determine the coupling constants of the interaction Lagrangians, we investigate one-pion emission decays of singly heavy baryons
(
,
and
,
,
), where baryons are regarded as diquark-heavy-quark two-body systems. Using this model, we present predictions of the unobserved decay widths of singly heavy baryons. We also study the change of masses and strong decay widths of singly heavy baryons under partial restoration of chiral symmetry.
Pohl, T.*; Sun, Y. L.*; Obertelli, A.*; Lee, J.*; Gmez-Ramos, M.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Cai, B. S.*; Yuan, C. X.*; Brown, B. A.*; et al.
Physical Review Letters, 130(17), p.172501_1 - 172501_8, 2023/04
We report on the first proton-induced single proton- and neutron-removal reactions from the neutron deficient O nucleus with large Fermi-surface asymmetry at
100 MeV/nucleon. Our results provide the first quantitative contributions of multiple reaction mechanisms including the quasifree knockout, inelastic scattering, and nucleon transfer processes. It is shown that the inelastic scattering and nucleon transfer, usually neglected at such energy regime, contribute about 50% and 30% to the loosely bound proton and deeply bound neutron removal, respectively.
Akuzawa, Tadashi*; Kim, S.-Y.*; Kubota, Masahiko*; Wu, H.*; Watanabe, So; Sano, Yuichi; Takeuchi, Masayuki; Arai, Tsuyoshi*
Journal of Radioanalytical and Nuclear Chemistry, 331(12), p.5851 - 5858, 2022/12
Times Cited Count:0 Percentile:0.01(Chemistry, Analytical)Elekes, Z.*; Juhsz, M. M.*; Sohler, D.*; Sieja, K.*; Yoshida, Kazuki; Ogata, Kazuyuki*; Doornenbal, P.*; Obertelli, A.*; Achouri, N. L.*; Baba, Hidetada*; et al.
Physical Review C, 106(6), p.064321_1 - 064321_10, 2022/12
Times Cited Count:0 Percentile:0.02(Physics, Nuclear)The low-lying level structure of V and
V was investigated for the first time. The neutron knockout reaction and inelastic proton scattering were applied for
V while the neutron knock-out reaction provided the data for
V. Four and five new transitions were determined for
V and
V, respectively. Based on the comparison to our shell-model calculations using the Lenzi-Nowacki-Poves-Sieja (LNPS) interaction, three of the observed
rays for each isotope could be placed in the level scheme and assigned to the decay of the first 11/2
and 9/2
levels. The (
,
) excitation cross sections for
V were analyzed by the coupled-channels formalism assuming quadrupole plus hexadecapole deformations. Due to the role of the hexadecapole deformation,
V could not be unambiguously placed on the island of inversion.
Enciu, M.*; Liu, H. N.*; Obertelli, A.*; Doornenbal, P.*; Nowacki, F.*; Ogata, Kazuyuki*; Poves, A.*; Yoshida, Kazuki; Achouri, N. L.*; Baba, Hidetada*; et al.
Physical Review Letters, 129(26), p.262501_1 - 262501_7, 2022/12
Times Cited Count:0 Percentile:0(Physics, Multidisciplinary)The one-neutron knockout from Ca was performed at
230 MeV/nucleon combined with prompt
spectroscopy. The momentum distributions corresponding to the removal of
and
neutrons were measured. The cross sections are consistent with a shell closure at the neutron number
, found as strong as at
and
in Ca isotopes from the same observables. The analysis of the momentum distributions leads to a difference of the root-mean-square radii of the neutron
and
orbitals of 0.61(23) fm, in agreement with the modified-shell-model prediction of 0.7 fm suggesting that the large root-mean-square radius of the
orbital in neutron-rich Ca isotopes is responsible for the unexpected linear increase of the charge radius with the neutron number.
Yamanaka, Takamitsu*; Rahman, S.*; Nakamoto, Yuki*; Hattori, Takanori; Jang, B. G.*; Kim, D. Y.*; Mao, H.-K.*
Journal of Physics and Chemistry of Solids, 167, p.110721_1 - 110721_10, 2022/08
Times Cited Count:1 Percentile:42.05(Chemistry, Multidisciplinary)High-pressure neutron diffraction proved that MnFeO
and Mn
FeO
spinels transform into CaMn
O
-type structure above 18 GPa and 14 GPa, respectively. The transition pressure of Mn
Fe
O
solutions decreases with increasing Mn content. Synchrotron X-ray M
ssbauer experiments revealed that Fe
and Fe
distribution at the tetrahedral (A) and octahedral (B) sites in the spinel structure changes with pressure. MnFe
O
and Mn
FeO
spinels are ferrimagnetic and the CaMn
O
-type phase is paramagnetic. The temperature dependence of resistivity indicates that both spinels are semiconductors wherein electrons hop between cations at the A and B sites. A pressure-induced shortening of B-B distance promoted conduction via greater electron mobility between adjacent B cations. The Fe
and Fe
occupancies at the B sites in MnFe
O
are much larger than those in Mn
FeO
. The CaMn
O
-type phase is metallic. Theoretical calculation confirmed the metallic character and Fe d-orbitals strongly renormalized compared to Mn d-orbitals.
Walter, H.*; Colonna, M.*; Cozma, D.*; Danielewicz, P.*; Ko, C. M.*; Kumar, R.*; Ono, Akira*; Tsang, M. Y. B*; Xu, J.*; Zhang, Y.-X.*; et al.
Progress in Particle and Nuclear Physics, 125, p.103962_1 - 103962_90, 2022/07
Times Cited Count:23 Percentile:96.81(Physics, Nuclear)Transport models are the main method to obtain physics information on the nuclear equation of state and in-medium properties of particles from low to relativistic-energy heavy-ion collisions. The Transport Model Evaluation Project (TMEP) has been pursued to test the robustness of transport model predictions to reach consistent conclusions from the same type of physical model. To this end, calculations under controlled conditions of physical input and set-up were performed by the various participating codes. These included both calculations of nuclear matter in a periodic box, which test individual ingredients of a transport code, and calculations of complete collisions of heavy ions. Over the years, five studies were performed within this project. They show, on one hand, that in box calculations the differences between the codes can be well understood and a convergence of the results can be reached. These studies also highlight the systematic differences between the two families of transport codes, known under the names of Boltzmann-Uehling-Uhlenbeck (BUU) and Quantum Molecular Dynamics (QMD) type codes. On the other hand, there still exist substantial differences when these codes are applied to real heavy-ion collisions. The results of transport simulations of heavy-ion collisions will have more significance if codes demonstrate that they can verify benchmark calculations such as the ones studied in these evaluations.
Tregoning, R.*; Wallace, J.*; Bouydo, A.*; Costa-Garrido, O.*; Dillstrm, P.*; Duan, X.*; Heckmann, K.*; Kim, Y.-B.*; Kim, Y.*; Kurth-Twombly, E.*; et al.
Transactions of 26th International Conference on Structural Mechanics in Reactor Technology (SMiRT-26) (Internet), 11 Pages, 2022/07
Fourteen organizations, representing eleven countries, participated in a leak-before-break (LBB) benchmark exercise that compared results from analyses among participating countries and identified the effects of weld residual stress (WRS) and crack morphology on crack opening displacement (COD), critical bending moment (CBM), and leak rate (LR) results. The participants determined whether the initial problem would meet their country's LBB acceptance criteria and then evaluated the effects of crack morphology and WRS for a prescribed crack size, geometry and loading. Six out of fourteen participants indicated that the initial problem met their LBB requirements. In the follow-on tasks, differences among the participant's CBM predictions were principally due to the material properties used in the analysis while the type of failure model chosen contributed much less. Most of the differences in the LR predictions were directly attributable to differences among the COD models, but a portion was attributable to the treatment of crack face pressure (CFP). The benchmark identified several aspects of an LBB analysis that could support a more realistic evaluation.
Kawasaki, Takuro; Fukuda, Tatsuo; Yamanaka, Satoru*; Sakamoto, Tomokazu*; Murayama, Ichiro*; Kato, Takanori*; Baba, Masaaki*; Hashimoto, Hideki*; Harjo, S.; Aizawa, Kazuya; et al.
Journal of Applied Physics, 131(13), p.134103_1 - 134103_7, 2022/04
Times Cited Count:0 Percentile:0(Physics, Applied)Kim, Y.*; Oka, Makoto; Suzuki, Kei
Physical Review D, 105(7), p.074021_1 - 074021_17, 2022/04
Times Cited Count:10 Percentile:94.91(Astronomy & Astrophysics)Energy spectrum of doubly heavy tetraquarks, (
with
and
), is studied in the potential chiral-diquark model. Using the chiral effective theory of diquarks and the quark-diquark-based potential model, the
,
, and
tetraquarks are described as a three-body system composed of two heavy quarks and an antidiquark. We find several
bound states, while no
and
(deep) bound state is seen. We also study the change of the
tetraquark masses under restoration of chiral symmetry.
Koiwai, Takuma*; Wimmer, K.*; Doornenbal, P.*; Obertelli, A.*; Barbieri, C.*; Duguet, T.*; Holt, J. D.*; Miyagi, Takayuki*; Navrtil, P.*; Ogata, Kazuyuki*; et al.
Physics Letters B, 827, p.136953_1 - 136953_7, 2022/04
Times Cited Count:2 Percentile:77.37(Astronomy & Astrophysics)no abstracts in English
Zhao, Y.*; Suzuki, T.*; Iimori, T.*; Kim, H.-W.*; Ahn, J. R.*; Horio, Masafumi*; Sato, Yusuke*; Fukaya, Yuki; Kanai, T.*; Okazaki, K.*; et al.
Physical Review B, 105(11), p.115304_1 - 115304_8, 2022/03
Times Cited Count:0 Percentile:0(Materials Science, Multidisciplinary)no abstracts in English
Wei, D.*; Wang, L.*; Zhang, Y.*; Gong, W.; Tsuru, Tomohito; Lobzenko, I.; Jiang, J.*; Harjo, S.; Kawasaki, Takuro; Bae, J. W.*; et al.
Acta Materialia, 225, p.117571_1 - 117571_16, 2022/02
Times Cited Count:39 Percentile:99.78(Materials Science, Multidisciplinary)Kumagai, Tomohisa*; Miura, Yasufumi*; Miura, Naoki*; Marie, S.*; Almahdi, R.*; Mano, Akihiro; Li, Y.; Katsuyama, Jinya; Wada, Yoshitaka*; Hwang, J.-H.*; et al.
Journal of Pressure Vessel Technology, 144(1), p.011509_1 - 011509_18, 2022/02
Times Cited Count:1 Percentile:48.22(Engineering, Mechanical)To predict fracture behavior for ductile materials, some ductile fracture simulation methods different from classical approaches have been investigated based on appropriate models of ductile fracture. For the future use of the methods to overcome restrictions of classical approaches, the applicability to the actual components is of concern. In this study, two benchmark problems on the fracture tests supposing actual components were provided to investigate prediction ability of simulation methods containing parameter decisions. One was the circumferentially through-wall and surface cracked pipes subjected to monotonic bending, and the other was the circumferentially through-wall cracked pipes subjected to cyclic bending. Participants predicted the ductile crack propagation behavior by their own approaches, including FEM employed GTN yielding function with void ratio criterion, are FEM employed GTN yielding function, FEM with fracture strain or energy criterion modified by stress triaxiality, XFEM with J or delta J criterion, FEM with stress triaxiality and plastic strain based ductile crack propagation using FEM, and elastic-plastic peridynamics. Both the deformation and the crack propagation behaviors for monotonic bending were well reproduced, while few participants reproduced those for cyclic bending. To reproduce pipe deformation and fracture behaviors, most of groups needed parameters which were determined toreproduce pipe deformation and fracture behaviors in benchmark problems themselves and it is still difficult to reproduce them by using parameters only from basic materials tests.
Kim, Y. S.*; Chae, H.*; Huang, E.-W.*; Jain, J.*; Harjo, S.; Kawasaki, Takuro; Hong, S. I.*; Lee, S. Y.*
Materials, 15(4), p.1312_1 - 1312_11, 2022/02
Times Cited Count:0 Percentile:0(Chemistry, Physical)Kim, Y. S.*; Chae, H.*; Woo, W.*; Kim, D.-K.*; Lee, D.-H.*; Harjo, S.; Kawasaki, Takuro; Lee, S. Y.*
Materials Science & Engineering A, 828, p.142059_1 - 142059_10, 2021/11
Times Cited Count:5 Percentile:39.98(Nanoscience & Nanotechnology)Fukaya, Yuki; Zhao, Y.*; Kim, H.-W.*; Ahn, J.-R.*; Fukidome, Hirokazu*; Matsuda, Iwao*
Physical Review B, 104(18), p.L180202_1 - L180202_5, 2021/11
Times Cited Count:5 Percentile:52.55(Materials Science, Multidisciplinary)no abstracts in English
Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Chen, S.*; Chung, L. X.*; Duguet, T.*; Gmez-Ramos, M.*; et al.
Physical Review C, 104(4), p.044331_1 - 044331_16, 2021/10
Times Cited Count:2 Percentile:47.5(Physics, Nuclear)no abstracts in English
Kim, Y.*; Liu, Y.-R.*; Oka, Makoto; Suzuki, Kei
Physical Review D, 104(5), p.054012_1 - 054012_18, 2021/09
Times Cited Count:6 Percentile:58.46(Astronomy & Astrophysics)Chiral effective theory of scalar and vector diquarks is formulated according to the linear sigma model. The main application is to describe the ground and excited states of singly heavy baryons with a charm or bottom quark. Applying the potential quark model between the diquark and the heavy quark (), we construct a heavy-quark-diquark model. The spectra of the positive- and negative-parity states of
,
,
and
are obtained. The masses and interaction parameters of the effective theory are fixed partly from the lattice QCD data and also from fitting low-lying heavy baryon masses. We find that the negative parity excited states of
(flavor
) are different from those of
, because of the inverse hierarchy of the pseudoscalar diquark. On the other hand,
and
(flavor
) baryons have similar spectra. We compare our results of the heavy-quark-diquark model with experimental data as well as the quark model.
Browne, F.*; Chen, S.*; Doornenbal, P.*; Obertelli, A.*; Ogata, Kazuyuki*; Utsuno, Yutaka; Yoshida, Kazuki; Achouri, N. L.*; Baba, Hidetada*; Calvet, D.*; et al.
Physical Review Letters, 126(25), p.252501_1 - 252501_7, 2021/06
Times Cited Count:5 Percentile:61.32(Physics, Multidisciplinary)Direct proton-knockout reactions of Sc were studied at the RIKEN Radioactive Isotope Beam Factory. Populated states of
Ca were investigated through
-ray and invariant-mass spectroscopy. Level energies were calculated from the nuclear shell model employing a phenomenological inter-nucleon interaction. Theoretical cross sections to states were calculated from distorted-wave impulse approximation estimates multiplied by the shell model spectroscopic factors. Despite the calculations showing a significant amplitude of excited neutron configurations in the ground-state of
Sc, valence proton removals populated predominantly the ground-state of
Ca. This counter-intuitive result is attributed to pairing effects leading to a dominance of the ground-state spectroscopic factor. Owing to the ubiquity of the pairing interaction, this argument should be generally applicable to direct knockout reactions from odd-even to even-even nuclei.