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Journal Articles

Quasifree neutron knockout reaction reveals a small $$s$$-Orbital component in the Borromean nucleus $$^{17}$$B

Yang, Z. H.*; Kubota, Yuki*; Corsi, A.*; Yoshida, Kazuki; Sun, X.-X.*; Li, J. G.*; Kimura, Masaaki*; Michel, N.*; Ogata, Kazuyuki*; Yuan, C. X.*; et al.

Physical Review Letters, 126(8), p.082501_1 - 082501_8, 2021/02

 Times Cited Count:10 Percentile:98.7(Physics, Multidisciplinary)

A quasifree ($$p$$,$$pn$$) experiment was performed to study the structure of the Borromean nucleus $$^{17}$$B, which had long been considered to have a neutron halo. By analyzing the momentum distributions and exclusive cross sections, we obtained the spectroscopic factors for $$1s_{1/2}$$ and $$0d_{5/2}$$ orbitals, and a surprisingly small percentage of 9(2)% was determined for $$1s_{1/2}$$. Our finding of such a small $$1s_{1/2}$$ component and the halo features reported in prior experiments can be explained by the deformed relativistic Hartree-Bogoliubov theory in continuum, revealing a definite but not dominant neutron halo in $$^{17}$$B. The present work gives the smallest $$s$$- or $$p$$-orbital component among known nuclei exhibiting halo features and implies that the dominant occupation of $$s$$ or $$p$$ orbitals is not a prerequisite for the occurrence of a neutron halo.

Journal Articles

Fine structure in the $$alpha$$ decay of $$^{223}$$U

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

 Times Cited Count:6 Percentile:89.19(Astronomy & Astrophysics)

Journal Articles

Comparison of heavy-ion transport simulations; Collision integral with pions and $$Delta$$ resonances in a box

Ono, Akira*; Xu, J.*; Colonna, M.*; Danielewicz, P.*; Ko, C. M.*; Tsang, M. B.*; Wang, Y,-J.*; Wolter, H.*; Zhang, Y.-X.*; Chen, L.-W.*; et al.

Physical Review C, 100(4), p.044617_1 - 044617_35, 2019/10

AA2019-0025.pdf:2.76MB

 Times Cited Count:29 Percentile:98.33(Physics, Nuclear)

International comparison of heavy-ion induced reaction models were discussed in the international conference "Transport2017" held in April 2017. Owing to their importance for safety assessment of heavy-ion accelerators and dosimetry of astronauts, various models to simulate heavy-ion induced reaction models are developed. This study is intended to clarify the difference among them to pinpoint their problems. In the comparison study, 320 protons and neutrons were packed in a 20-fm-large cube to calculate the number and energies of collisions during the time evolution. The author contributed to this study by running calculation using JQMD (JAERI Quantum Molecular Dynamics). This study showed that time step in the calculation is one of the biggest causes of the discrepancies. For example, the calculation by JQMD comprises 1-fm/c time steps, each of which is composed of transport, scattering and decay phases. Therefore a sequence of scattering, and decay followed by another scattering in 1 fm/c cannot be considered. Moreover, in JQMD particles are labeled by sequential numbers and scattering reactions are simulated by the order. Therefore scattering between low ID numbers, that between high ID numbers and that between the first (low ID) pair is overlooked in JQMD. Above indications obtained in this study must be kept in our mind for future JQMD upgrades.

Journal Articles

Coexistence of ferromagnetic and stripe-type antiferromagnetic spin fluctuations in YFe$$_{2}$$Ge$$_{2}$$

Wo, H.*; Wang, Q.*; Shen, Y.*; Zhang, X.*; Hao, Y.*; Feng, Y.*; Shen, S.*; He, Z.*; Pan, B.*; Wang, W.*; et al.

Physical Review Letters, 122(21), p.217003_1 - 217003_5, 2019/05

 Times Cited Count:2 Percentile:35.62(Physics, Multidisciplinary)

Journal Articles

Electrochemical reaction mechanisms under various charge-discharge operating conditions for Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ in a lithium-ion battery

Konishi, Hiroaki*; Hirano, Tatsumi*; Takamatsu, Daiko*; Gunji, Akira*; Feng, X.*; Furutsuki, Sho*; Okumura, Takafumi*; Terada, Shohei*; Tamura, Kazuhisa

Journal of Solid State Chemistry, 262, p.294 - 300, 2018/06

 Times Cited Count:6 Percentile:51.04(Chemistry, Inorganic & Nuclear)

The potential in each state of charge (SOC) during charging of Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ is higher than that during discharging. To clarify the effect of chargedischarge operating conditions on the electrochemical reaction, Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ was charged and discharged under various charge-discharge operating ranges, and OCP, crystal structure, and oxidation states of the ransition metals were evaluated by electrochemical measurement, XRD, and XAFS. These results indicate that OCP, lattice parameters, and oxidation states of the transition metals of Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ in each SOC are not constant. The XRD results indicate that two phases, namely, LiNi$$_{0.33}$$Mn$$_{0.33}$$Co$$_{0.33}$$O$$_{2}$$-like and Li$$_{2}$$MnO$$_{3}$$-like, exist in Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$.

Journal Articles

Comparison of heavy-ion transport simulations; Collision integral in a box

Zhang, Y.-X.*; Wang, Y,-J.*; Colonna, M.*; Danielewicz, P.*; Ono, Akira*; Tsang, M. B.*; Wolter, H.*; Xu, J.*; Chen, L.-W.*; Cozma, D.*; et al.

Physical Review C, 97(3), p.034625_1 - 034625_20, 2018/03

 Times Cited Count:63 Percentile:99.37(Physics, Nuclear)

International comparison of heavy-ion induced reaction models were discussed in the international conference "Transport2017" held in April 2017. Owing to their importance for safety assessment of heavy-ion accelerators and dosimetry of astronauts, various models to simulate heavy-ion induced reaction models are developed. This study is intended to clarify the difference among them to pinpoint their problems. In the comparison study, 320 protons and 320 neutrons were packed in a 20-fm-large cube to calculate the number of particle-particle collisions as well as the energies of collisions during the time evolution. In addition to the calculation, their algorithms were compared. The author contributed to this study by running calculation using JQMD (JAERI Quantum Molecular Dynamics). The results were compared with those calculated by the other 15 codes from over the world. Algorithm comparison showed that JQMD calculates collision probabilities from protons at first and collisions by neutrons are simulated later, which might be unreasonable. On the other hand, it was clarified that the calculation by JQMD agrees with those by the others. Despite the fact that some codes deviate from the average by a factor of 2, JQMD exhibited stable performance.

Journal Articles

Mechanisms responsible for two possible electrochemical reactions in Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ used for lithium ion batteries

Konishi, Hiroaki*; Hirano, Tatsumi*; Takamatsu, Daiko*; Gunji, Akira*; Feng, X.*; Furutsuki, Sho*; Okumura, Takafumi*; Terada, Shohei*; Tamura, Kazuhisa

Journal of Solid State Chemistry, 258, p.225 - 231, 2018/02

 Times Cited Count:7 Percentile:57.15(Chemistry, Inorganic & Nuclear)

Li$$_{1.2}$$Ni$$_{0.13}$$Mn$$_{0.54}$$Co$$_{0.13}$$O$$_{2}$$ is known as one of the cathode electrode material for Li ion batteries and its structure during charge and discharge process was investigated using electrochemical method and X-ray diffraction. It was found that in the charge process the structure changes in the order of Li$$_{2}$$MnO$$_{3}$$, LiNi$$_{0.33}$$Mn$$_{0.33}$$Co$$_{0.33}$$O$$_{2}$$, and Li$$_{2}$$MnO$$_{3}$$. On the other hand, in the discharge process, the structure changes in the order of Li$$_{2}$$MnO$$_{3}$$ and LiNi$$_{0.33}$$Mn$$_{0.33}$$Co$$_{0.33}$$O$$_{2}$$.

Journal Articles

Observation of magnetoelastic effects in a quasi-one-dimensional spiral magnet

Wang, C.*; Daiwei, Y.*; Liu, X.*; Chen, R.*; Du, X.*; Hu, B.*; Wang, L.*; Iida, Kazuki*; Kamazawa, Kazuya*; Wakimoto, Shuichi; et al.

Physical Review B, 96(8), p.085111_1 - 085111_5, 2017/08

AA2017-0274.pdf:1.02MB

 Times Cited Count:4 Percentile:29.78(Materials Science, Multidisciplinary)

Journal Articles

Epitaxial transformation of hcp-fcc Ti sublattices during nitriding processes of evaporated-Ti thin films due to nitrogen-implantation

Chen, Y.*; Feng, X.*; Kasukabe, Yoshitaka*; Yamamoto, Shunya; Yoshikawa, Masahito; Fujino, Yutaka*

Journal of Alloys and Compounds, 577(Suppl.1), p.S18 - S24, 2013/11

 Times Cited Count:0 Percentile:0.01(Chemistry, Physical)

Epitaxial transformation processes of titanium films due to Nitrogen-implantation have been clarified through in-situ observations by using transmission electron microscope(TEM)and electron energy loss spectroscope, along with molecular orbital calculations. The N$$_{2}$$$$^{+}$$ ions with 62 keV are implanted into as-deposited Ti films which consist of hcp-Ti and TiH$$_{x}$$ with preferred orientations, in the 400 kV analytic high resolution TEM combined with ion accelerators at JAEA Takasaki. Thus, titanium nitride (TiN$$_{y}$$) films with preferred orientations are epitaxially formed by the inheritance of partial atomic arrangement of hcp-Ti or TiH$$_{x}$$ in as-deposited Ti films and by the occupation of octahedral sites by N atoms, which elucidates that epitaxial transformation of hcp-fcc Ti sublattices occurs.

Journal Articles

Li(Zn,Mn)As as a new generation ferromagnet based on a I-II-V semiconductor

Deng, Z.*; Jin, C. Q.*; Liu, Q. Q.*; Wang, X. C.*; Zhu, J. L.*; Feng, S. M.*; Chen, L. C.*; Yu, R. C.*; Arguello, C.*; Goko, Tatsuo*; et al.

Nature Communications (Internet), 2, p.1425_1 - 1425_5, 2011/08

 Times Cited Count:137 Percentile:93.89(Multidisciplinary Sciences)

In a prototypical ferromagnet (Ga,Mn)As based on a III-V semiconductor, substitution of divalent Mn atoms into trivalent Ga sites leads to severely limited chemical solubility and metastable specimens available only as thin films. The doping of hole carriers via (Ga,Mn) substitution also prohibits electron doping. To overcome these difficulties, Masek et al. theoretically proposed systems based on a I-II-V semiconductor LiZnAs, where isovalent (Zn,Mn) substitution is decoupled from carrier doping with excess/deficient Li concentrations. Here we show successful synthesis of Li$$_{1+y}$$(Zn$$_{1-x}$$Mn$$_x$$)As in bulk materials. We reported that ferromagnetism with a critical temperature of up to 50 K is observed in nominally Li-excess compounds, which have p-type carriers.

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