Naeem, M.*; He, H.*; Harjo, S.; Kawasaki, Takuro; Lin, W.*; Kai, J.-J.*; Wu, Z.*; Lan, S.*; Wang, X.-L.*
Acta Materialia, 221, p.117371_1 - 117371_18, 2021/12
Yan, S. Q.*; Li, X. Y.*; Nishio, Katsuhisa; Lugaro, M.*; Li, Z. H.*; Makii, Hiroyuki; Pignatari, M.*; Wang, Y. B.*; Orlandi, R.; Hirose, Kentaro; et al.
Astrophysical Journal, 919(2), p.84_1 - 84_7, 2021/10
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
no abstracts in English
Meng, L.*; Wang, B.*; Wang, G.-J.*; Zhu, S.-L.*
Science Bulletin, 66(20), p.2065 - 2071, 2021/10
Two recently found tetraquark resonances (3985) and (4000) are studied in a solvable nonrelativistic effective field theory. We include the possible violations of heavy quark spin symmetry and SU(3) flavor symmetry in a comprehensive approach. Our results show that the decay rates can be used to judge whether these resonances can be different states or not.
Shamoto, Shinichi; Yamauchi, Hiroki; Ikeuchi, Kazuhiko*; Lee, M. K.*; Chang, L.-J.*; Garlea, V. O.*; Hwang, I. Y.*; Lee, K. H.*; Chung, J.-H.*
Journal of the Physical Society of Japan, 90(9), p.093703_1 - 093703_4, 2021/09
no abstracts in English
Gao, D.*; Tang, X.*; Wang, X.*; Yang, X.*; Zhang, P.*; Che, G.*; Han, J.*; Hattori, Takanori; Wang, Y.*; Dong, X.*; et al.
Physical Chemistry Chemical Physics, 23(35), p.19503 - 19510, 2021/09
Pressure-induced phase transition and polymerization of nitrogen-rich molecules are widely focused due to its extreme importance for the development of green high energy density materials. Here, we present a study of the phase transition and chemical reaction of 1H-tetrazole up to 100 GPa by using Raman, IR, X-ray diffraction, neutron diffraction techniques and theoretical calculation. A phase transition above 2.6 GPa was identified and the high-pressure structure was determined with one molecule in a unit cell. The 1H-tetrazole polymerizes reversibly below 100 GPa, probably through a carbon-nitrogen bonding instead of nitrogen-nitrogen bonding. Our studies updated the structure model of the high pressure phase of 1H-tetrazole, and presented the possible intermolecular bonding route for the first time, which gives new insights to understand the phase transition and chemical reaction of nitrogen-rich compounds, and benefit for designing new high energy density materials.
Meng, L.*; Wang, G.-J.*; Wang, B.*; Zhu, S.-L.*
Physical Review D, 104(5), p.L051502_1 - L051502_8, 2021/09
We investigate the kinetically allowed strong and electromagnetic decays of the recently observed . Our results show that the decay width of is the largest one, which is just the experimental observation channel. Our theoretical total strong and radiative widths are in favor of the as a dominated bound state. Our calculation is cutoff-independent and without prior isospin assignment. The absolute partial widths and ratios of the different decay channels can be used to test the structure of state when the updated experimental results are available.
Wang, G.-J.*; Meng, L.*; Oka, Makoto; Zhu, S.-L.*
Physical Review D, 104(3), p.036016_1 - 036016_15, 2021/08
Radial excited states and -wave excited states of the fully charmed tetraquark spectrum was studied in the quark model. In the standard model settings, we find that several states may correspond to the observed X(6900) region. The possible quantum numbers are , , , and states.
Yamano, Hidemasa; Chenaud, M.-S.*; Kang, S.-H.*; Sumner, T.*; Tsige-Tamirat, H.*; Wang, J.*; Rozhikhin, E.*
Proceedings of 28th International Conference on Nuclear Engineering; Nuclear Energy the Future Zero Carbon Power (ICONE 28) (Internet), 8 Pages, 2021/08
The Generation IV (GEN-IV) international forum is a framework for international co-operation in research and development for the next generation of nuclear energy systems. Within the GEN-IV sodium-cooled fast reactor (SFR) system arrangement, the SFR Safety and Operation (SO) project addresses the areas of safety technology and reactor operation technology developments. The aims of the SO project include (1) analyses and experiments that support establishment of the safety approaches and validate the performance of specific safety features, (2) development and verification of computational tools and validation of models employed in safety assessment and facility licensing, and (3) acquisition of reactor operation technology, as determined largely from experience and testing in operating SFR plants. The tasks in the SO topics are categorized into the following three work packages (WP): WP-SO-1 "Methods, Models and Codes" is devoted to the development of tools for the evaluation of safety. WP-SO-2 "Experimental Programs and Operational Experience" includes the operation, maintenance and testing experiences in experimental facilities and SFRs, and WP-SO-3 "Studies of Innovative Design and Safety Systems" relates to safety technologies for GEN-IV reactors such as active and passive safety systems and other specific design features. This paper reports recent activities within the SO project.
Hwang, I. Y.*; Lee, K. H.*; Chung, J.-H.*; Ikeuchi, Kazuhiko*; Garlea, V. O.*; Yamauchi, Hiroki; Akatsu, Mitsuhiro*; Shamoto, Shinichi
Journal of the Physical Society of Japan, 90(6), p.064708_1 - 064708_6, 2021/06
no abstracts in English
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
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.
Juhsz, M. M.*; Elekes, Z.*; Sohler, D.*; Utsuno, Yutaka; Yoshida, Kazuki; Otsuka, Takaharu*; Ogata, Kazuyuki*; Doornenbal, P.*; Obertelli, A.*; Baba, Hidetada*; et al.
Physics Letters B, 814, p.136108_1 - 136108_8, 2021/03
The nuclear structure of Ar was studied by the (,2) reaction using -ray spectroscopy for the bound and unbound states. Comparing the results to our shell-model calculations, two bound and six unbound states were established. The low cross sections populating the two bound states of Ar could be interpreted as a clear signature for the presence of significant sub-shell closures at neutron numbers 32 and 34 in argon isotopes.
Wang, Y.*; Jia, G.*; Cui, X.*; Zhao, X.*; Zhang, Q.*; Gu, L.*; Zheng, L.*; Li, L. H.*; Wu, Q.*; Singh, D. J.*; et al.
Chem, 7(2), p.436 - 449, 2021/02
Wang, G.-J.*; Meng, L.*; Xiao, L.-Y.*; Oka, Makoto; Zhu, S.-L.*
European Physical Journal C, 81(2), p.188_1 - 188_12, 2021/02
The mass spectrum and strong decays of the S-wave states are studied in the compact tetraquark scenario with the quark model. The model consists of the Coulomb, the linear confinement, and the hyperfine interactions. We calculate their decay amplitudes into the channels using the quark interchange method. The mass and decay width of the state are MeV and MeV, respectively, which indicates that it might be a good candidate for the recently observed state. We also obtain an isospin partner state with MeV and MeV, respectively. Future experimental search for will be very helpful.
He, H.*; Naeem, M.*; Zhang, F.*; Zhao, Y.*; Harjo, S.; Kawasaki, Takuro; Wang, B.*; Wu, X.*; Lan, S.*; Wu, Z.*; et al.
Nano Letters, 21(3), p.1419 - 1426, 2021/02
Lai, W.-H.*; Wang, H.*; Zheng, L.*; Jiang, Q.*; Yan, Z.-C.*; Wang, L.*; Yoshikawa, Hirofumi*; Matsumura, Daiju; Sun, Q.*; Wang, Y.-X.*; et al.
Angewandte Chemie; International Edition, 59(49), p.22171 - 22178, 2020/12
Corts, M. L.*; Rodriguez, W.*; Doornenbal, P.*; Obertelli, A.*; Holt, J. D.*; Menndez, J.*; Ogata, Kazuyuki*; Schwenk, A.*; Shimizu, Noritaka*; Simonis, J.*; et al.
Physical Review C, 102(6), p.064320_1 - 064320_9, 2020/12
Low-lying excited states in the = 32 isotope Ar were investigated by in-beam -ray spectroscopy following proton- and neutron-knockout, multinucleon removal, and proton inelastic scattering at the RIKEN Radioactive Isotope Beam Factory. The energies of the two previously reported transitions have been confirmed, and five additional states are presented for the first time, including a candidate for a 3 state. The level scheme built using coincidences was compared to shell-model calculations in the model space and to predictions based on chiral two- and three-nucleon interactions. Theoretical proton- and neutron-knockout cross sections suggest that two of the new transitions correspond to 2 states, while the previously proposed 4 state could also correspond to a 2 state.
Zhang, P.*; Tang, X.*; Wang, Y.*; Wang, X.*; Gao, D.*; Li, Y.*; Zheng, H.*; Wang, Y.*; Wang, X.*; Fu, R.*; et al.
Journal of the American Chemical Society, 142(41), p.17662 - 17669, 2020/10
Solid-state topochemical polymerization (SSTP) is a promising method to construct functional crystalline polymeric materials, but in contrast to various reactions that happen in solution, only very limited types of SSTP reactions are reported. Diels-Alder (DA) and dehydro-DA (DDA) reactions are textbook reactions for preparing six-membered rings in solution but are scarcely seen in solid-state synthesis. Here, using multiple cutting-edge techniques, we demonstrate that the solid 1,4-diphenylbutadiyne (DPB) undergoes a DDA reaction under 10-20 GPa with the phenyl as the dienophile. The crystal structure at the critical pressure shows that this reaction is "distance-selected". The distance of 3.2 between the phenyl and the phenylethynyl facilitates the DDA reaction, while the distances for other DDA and 1,4-addition reactions are too large to allow the bonding. The obtained products are crystalline armchair graphitic nanoribbons, and hence our studies open a new route to construct the crystalline carbon materials with atomic-scale control.
Haba, Hiromitsu*; Fan, F.*; Kaji, Daiya*; Kasamatsu, Yoshitaka*; Kikunaga, Hidetoshi*; Komori, Yukiko*; Kondo, Narumi*; Kudo, Hisaaki*; Morimoto, Koji*; Morita, Kosuke*; et al.
Physical Review C, 102(2), p.024625_1 - 024625_12, 2020/08
Bao, S.*; Cai, Z.*; Si, W.*; Wang, W.*; Wang, X.*; Shangguan, Y.*; Ma, Z.*; Dong, Z.-Y.*; Kajimoto, Ryoichi; Ikeuchi, Kazuhiko*; et al.
Physical Review B, 101(21), p.214419_1 - 214419_8, 2020/06