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Fe
intermetallic compoundCao, Y.*; Zhou, H.*; Khmelevskyi, S.*; Lin, K.*; Avdeev, M.*; Wang, C.-W.*; Wang, B.*; Hu, F.*; Kato, Kenichi*; Hattori, Takanori; et al.
Chemistry of Materials, 35(8), p.3249 - 3255, 2023/04
Times Cited Count：0Hydrostatic and chemical pressure are efficient stimuli to alter the crystal structure and are commonly used for tuning electronic and magnetic properties in materials science. However, chemical pressure is difficult to quantify and a clear correspondence between these two types of pressure is still lacking. Here, we study intermetallic candidates for a permanent magnet with a negative thermal expansion (NTE). Based on in situ synchrotron X-ray diffraction, negative chemical pressure is revealed in HoFe on Al doping and quantitatively evaluated by using temperature and pressure dependence of unit cell volume. A combination of magnetization and neutron diffraction measurements also allowed one to compare the effect of chemical pressure on magnetic ordering with that of hydrostatic pressure. Intriguingly, pressure can be used to control suppression and enhancement of NTE. Electronic structure calculations indicate that pressure affected the top of the majority band with respect to the Fermi level, which has implications for the magnetic stability, which in turn plays a critical role in modulating magnetism and NTE. This work presents a good example of understanding the effect of pressure and utilizing it to control properties of functional materials.
100 MeV/nucleonPohl, T.*; Sun, Y. L.*; Obertelli, A.*; Lee, J.*; G
mez-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.
Ao, N.*; Zhang, H.*; Xu, H. H.*; Wu, S. C.*; Liu, D.*; Xu, P. G.; Su, Y. H.; Kang, Q. H.*; Kang, G. Z.*
Engineering Fracture Mechanics, 281, p.109166_1 - 109166_14, 2023/03
Times Cited Count：0 Percentile：0.01(Mechanics)Chen, J.*; Yamamoto, Kei; Zhang, J.*; Ma, J.*; Wang, H.*; Sun, Y.*; Chen, M.*; Ma, J.*; Liu, S.*; Gao, P.*; et al.
Physical Review Applied (Internet), 19(2), p.024046_1 - 024046_9, 2023/02
Times Cited Count：0 Percentile：0(Physics, Applied)
and 
shell gap for Ti and V by the first high-precision multireflection time-of-flight mass measurements at BigRIPS-SLOWRIIimura, Shun*; Rosenbusch, M.*; Takamine, Aiko*; Tsunoda, Yusuke*; Wada, Michiharu*; Chen, S.*; Hou, D. S.*; Xian, W.*; Ishiyama, Hironobu*; Yan, S.*; et al.
Physical Review Letters, 130(1), p.012501_1 - 012501_6, 2023/01
Liu, X. J.*; Xu, P. G.; Shiro, Ayumi*; Zhang, S. Y.*; Shobu, Takahisa; Yukutake, Eitaro*; Akita, Koichi*; Zolotoyabko, E.*; Liss, K.-D.*
Journal of Materials Science, 57(46), p.21446 - 21459, 2022/12
Times Cited Count：0 Percentile：0(Materials Science, Multidisciplinary)
island of inversion; First study of low-lying bound excited states in 
V and 
VElekes, Z.*; Juh
sz, 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.
neutron orbital and the 
shell closure in 
CaEnciu, 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.
isomer in 
Hg and 
(
2) systematics of neutron transitions across the nuclear chartHuang, H.*; Zhang, W. Q.*; Andreyev, A. N.; Liu, Z.*; Seweryniak, D.*; Li, Z. H.*; Guo, C. Y.*; Barzakh, A. E.*; Van Duppen, P.*; Andel, B.*; et al.
Physics Letters B, 833, p.137345_1 - 137345_8, 2022/10
Times Cited Count：0 Percentile：0.02(Astronomy & Astrophysics)
At]NaAt and [
I]NaI in an NIS-expressing thyroid cancer mouse modelWatabe, Tadashi*; Liu, Y.*; Kaneda, Kazuko*; Sato, Tatsuhiko; Shirakami, Yoshifumi*; Oe, Kazuhiro*; Toyoshima, Atsushi*; Shimosegawa, Eku*; Wang, Y.*; Haba, Hiromitsu*; et al.
International Journal of Molecular Sciences (Internet), 23(16), p.9434_1 - 9434_11, 2022/08
Times Cited Count：3 Percentile：78.51(Biochemistry & Molecular Biology)In this study, we compare the therapeutic effect between [At]NaAt and [I]NaI. In vitro analysis of double-stranded DNA break (DSB) and colony formation assay were performed using K1-NIS cells. [At]NaAt induced higher numbers of DSBs and had a reduced colony formation than [I]NaI. In K1-NIS mice, dose-dependent therapeutic effects were observed in both [At]NaAt and [I]NaI. The superior therapeutic effect of [At]NaAt suggests the promising clinical applicability of targeted alpha therapy using [At]NaAt in patients with differentiated thyroid cancer refractory to standard [I]NaI treatment.
beam at the SNSGorlov, T.*; Aleksandrov, A.*; Cousineau, S.*; Liu, Y.*; Oguz, A. R.*; Kay, M.*; Saha, P. K.
Proceedings of the 2022 North American Particle Accelerator Conference (NAPAC 2022) (Internet), p.702 - 704, 2022/08
PbZhang, W. Q.*; Andreyev, A. N.; Liu, Z.*; Seweryniak, D.*; Huang, H.*; Li, Z. H.*; Li, J. G.*; Guo, C. Y.*; 34 of others*
Physics Letters B, 829, p.137129_1 - 137129_7, 2022/06
Times Cited Count：3 Percentile：87.48(Astronomy & Astrophysics)
Ca; Spectroscopy of 
K, Ca, and 
CaKoiwai, 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
Fujita, Yoshitaka; Niizeki, Tomotake*; Fukumitsu, Nobuyoshi*; Ariga, Katsuhiko*; Yamauchi, Yusuke*; Malgras, V.*; Kaneti, Y. V.*; Liu, C.-H.*; Hatano, Kentaro*; Suematsu, Hisayuki*; et al.
Bulletin of the Chemical Society of Japan, 95(1), p.129 - 137, 2022/01
Times Cited Count：3 Percentile：75.08(Chemistry, Multidisciplinary)In this work, the mechanisms responsible for the adsorption of molybdate ions on alumina are investigated using in-depth surface analyses carried out on alumina specimens immersed in solutions containing different molybdate ions at different pH values. The obtained results reveal that when alumina is immersed in an acidic solution containing molybdate ions, the hydroxyl groups present on the surface are removed to generate positively charged sites, and molybdate ions (MoO
or AlMo
O
H
) are adsorbed by electrostatic interaction. Alumina dissolves slightly in an acidic solution to form AlMoOH, which is more easily desorbed than MoO. Furthermore, the enhancement in the Mo adsorption or desorption property may be achieved by enriching the surface of the alumina adsorbent with many -OH groups and optimizing Mo solution to adsorb molybdate ions on alumina as MoO ions. These findings will assist researchers in engineering more efficient and stable alumina-based adsorbents for molybdenum adsorption used in medical radioisotope (
Mo/
Tc) generators.
Wang, X.*; Tang, X.*; Zhang, P.*; Wang, Y.*; Gao, D.*; Liu, J.*; Hui, K.*; Wang, Y.*; Dong, X.*; Hattori, Takanori; et al.
Journal of Physical Chemistry Letters (Internet), 12(50), p.12055 - 12061, 2021/12
Times Cited Count：4 Percentile：42.16(Chemistry, Physical)Substituted polyacetylene is expected to improve the chemical stability, physical properties, and additional functions of the polyacetylene backbones, but its diversity is very limited. Here, by applying external pressure on solid acetylenedicarboxylic acid, we report the first crystalline poly-dicarboxylacetylene with every carbon on the trans-polyacetylene backbone bonded to a carboxyl group, which is very hard to synthesize by traditional methods. This unique structure combines the extremely high content of carbonyl groups and high conductivity of a polyacetylene backbone, which exhibits a high specific capacity and excellent cycling/rate performance as a Li-ion battery (LIB) anode. We present a completely functionalized crystalline polyacetylene and provide a high-pressure solution for the synthesis of polymeric LIB materials and other polymeric materials with a high content of active groups.
Aoki, Hiroyuki; Liu, Y.*; Yamashita, Takashi*
Scientific Reports (Internet), 11(1), p.22711_1 - 22711_9, 2021/11
Times Cited Count：4 Percentile：58.66(Multidisciplinary Sciences)Fe(n,)
Fe cross section from the surrogate ratio method and its effect on the Fe nucleosynthesisYan, 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
Times Cited Count：1 Percentile：14(Astronomy & Astrophysics)
Cl isotopesLinh, 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.
Ca from direct reactionsBrowne, 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.
