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
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.
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.
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.
Lokotko, T.*; Leblond, S.*; Lee, J.*; Doornenbal, P.*; Obertelli, A.*; Poves, A.*; Nowacki, F.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Authelet, G.*; et al.
Physical Review C, 101(3), p.034314_1 - 034314_7, 2020/03
The structures of the neutron-rich Co isotopes were investigated via () knockout reactions at the Radioactive Isotope Beam Factory, RIKEN. Level schemes were reconstructed using the coincidence technique, with tentative spin-parity assignments based on the measured inclusive and exclusive cross sections. Comparison with shell-model calculations suggests coexistence of spherical and deformed shapes at low excitation energies in the Co isotopes.
Kawano, Toshihiko*; Cho, Y. S.*; Dimitriou, P.*; Filipescu, D.*; Iwamoto, Nobuyuki; Plujko, V.*; Tao, X.*; Utsunomiya, Hiroaki*; Varlamov, V.*; Xu, R.*; et al.
Nuclear Data Sheets, 163, p.109 - 162, 2020/01
Sun, M. D.*; Liu, Z.*; Huang, T. H.*; Zhang, W. Q.*; Andreyev, A. N.; Ding, B.*; Wang, J. G.*; Liu, X. Y.*; Lu, H. Y.*; Hou, D. S.*; et al.
Physics Letters B, 800, p.135096_1 - 135096_5, 2020/01
Kaya, L.*; Vogt, A.*; Reiter, P.*; Siciliano, M.*; Shimizu, Noritaka*; Utsuno, Yutaka; Wang, H.-K.*; Gargano, A.*; Coraggio, L.*; Itaco, N.*; et al.
Physical Review C, 100(2), p.024323_1 - 024323_18, 2019/08
no abstracts in English
Wang, Y.*; Dong, X.*; Tang, X.*; Zheng, H.*; Li, K.*; Lin, X.*; Fang, L.*; Sun, G.*; Chen, X.*; Xie, L.*; et al.
Angewandte Chemie; International Edition, 58(5), p.1468 - 1473, 2019/01
Pressure-induced polymerization (PIP) of aromatics is a novel method to construct sp-carbon frameworks, and nanothreads with diamond-like structures were synthesized by compressing benzene and its derivatives. Here by compressing benzene-hexafluorobenzene cocrystal(CHCF), we identified H-F-substituted graphane with a layered structure in the PIP product. Based on the crystal structure determined from the in situ neutron diffraction and the intermediate products identified by the gas chromatography-mass spectrum, we found that at 20 GPa CHCF forms tilted columns with benzene and hexafluorobenzene stacked alternatively, which leads to a [4+2] polymer, and then transfers to short-range ordered hydrogenated-fluorinated graphane. The reaction process contains [4+2] Diels-Alder, retro-Diels-Alder, and 1-1' coupling, and the former is the key reaction in the PIP. Our studies confirmed the elemental reactions of the CHCF for the first time, which provides a novel insight into the PIP of aromatics.
Elekes, Z.*; Kripk, *; Sohler, D.*; Sieja, K.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Doornenbal, P.*; Obertelli, A.*; Authelet, G.*; Baba, Hidetada*; et al.
Physical Review C, 99(1), p.014312_1 - 014312_7, 2019/01
The nuclear structure of the Ni nucleus was investigated by (,) reaction using a NaI(Tl) array to detect the deexciting prompt rays. A new transition with an energy of 2227 keV was identified by and coincidences. Our shell-model calculations using the Lenzi, Nowacki, Poves, and Sieja interaction produced good candidates for the experimental proton hole states in the observed energy region, and the theoretical cross sections showed good agreement with the experimental values. Although we could not assign all the experimental states to the theoretical ones unambiguously, the results are consistent with a reasonably large Z = 28 shell gap for nickel isotopes in accordance with previous studies.
Li, B.; Wang, H.*; Kawakita, Yukinobu; Zhang, Q.*; Feygenson, M.*; Yu, H. L.*; Wu, D.*; Ohara, Koji*; Kikuchi, Tatsuya*; Shibata, Kaoru; et al.
Nature Materials, 17(3), p.226 - 230, 2018/03
Yan, S. Q.*; Li, Z. H.*; Wang, Y. B.*; Nishio, Katsuhisa; Lugaro, M.*; Karakas, A. I.*; Makii, Hiroyuki; Mohr, P.*; Su, J.*; Li, Y. J.*; et al.
Astrophysical Journal, 848(2), p.98_1 - 98_8, 2017/10
Shand, C. M.*; Podolyk, Zs.*; Grska, M.*; Doornenbal, P.*; Obertelli, A.*; Nowacki, F.*; Otsuka, T.*; Sieja, K.*; Tostevin, J. A.*; Tsunoda, T.*; et al.
Physics Letters B, 773, p.492 - 497, 2017/10
Liu, H. N.*; Lee, J.*; Doornenbal, P.*; Scheit, H.*; Takeuchi, Satoshi*; Aoi, Nori*; Li, K. A.*; Matsushita, Masafumi*; Steppenbeck, D.*; Wang, H.*; et al.
Physics Letters B, 767, p.58 - 62, 2017/04
no abstracts in English
Tam, D. M.*; Song, Y.*; Man, H.*; Cheung, S. C.*; Yin, Z.*; Lu, X.*; Wang, W.*; Frandsen, B. A.*; Liu, L.*; Gong, Z.*; et al.
Physical Review B, 95(6), p.060505_1 - 060505_6, 2017/02
Yan, S. Q.*; Li, Z. H.*; Wang, Y. B.*; Nishio, Katsuhisa; Makii, Hiroyuki; Su, J.*; Li, Y. J.*; Nishinaka, Ichiro; Hirose, Kentaro; Han, Y. L.*; et al.
Physical Review C, 94(1), p.015804_1 - 015804_5, 2016/07
Cheung, Y. W.*; Zhang, J. Z.*; Zhu, J. Y.*; Yu, W. C.*; Hu, Y. J.*; Wang, D. G.*; Otomo, Yuka*; Iwasa, Kazuaki*; Kaneko, Koji; Imai, Masaki*; et al.
Physical Review B, 93(24), p.241112_1 - 241112_5, 2016/06