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Journal Articles

Status of the uncertainty quantification for severe accident sequences of different NPP-designs in the frame of the H-2020 project MUSA

Brumm, S.*; Gabrielli, F.*; Sanchez-Espinoza, V.*; Groudev, P.*; Ou, P.*; Zhang, W.*; Malkhasyan, A.*; Bocanegra, R.*; Herranz, L. E.*; Berda$"i$, M.*; et al.

Proceedings of 10th European Review Meeting on Severe Accident Research (ERMSAR 2022) (Internet), 13 Pages, 2022/05

Journal Articles

Multipole polaron in the devil's staircase of CeSb

Arai, Yosuke*; Kuroda, Kenta*; Nomoto, Takuya*; Tin, Z. H.*; Sakuragi, Shunsuke*; Bareille, C.*; Akebi, Shuntaro*; Kurokawa, Kifu*; Kinoshita, Yuto*; Zhang, W.-L.*; et al.

Nature Materials, 21(4), p.410 - 415, 2022/04

 Times Cited Count:1 Percentile:87.95(Chemistry, Physical)

Journal Articles

Achieving excellent mechanical properties in type 316 stainless steel by tailoring grain size in homogeneously recovered or recrystallized nanostructures

Liu, M.*; Gong, W.; Zheng, R.*; Li, J.*; Zhang, Z.*; Gao, S.*; Ma, C.*; Tsuji, Nobuhiro*

Acta Materialia, 226, p.117629_1 - 117629_13, 2022/03

 Times Cited Count:0 Percentile:0.01(Materials Science, Multidisciplinary)

Journal Articles

Metalloid substitution elevates simultaneously the strength and ductility of face-centered-cubic high-entropy alloys

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:2 Percentile:0.01(Materials Science, Multidisciplinary)

Journal Articles

Mictomagnetism and suppressed thermal conduction of the prototype high-entropy alloy CrMnFeCoNi

Yang, J.*; Ren, W.*; Zhao, X.*; Kikuchi, Tatsuya*; Miao, P.*; Nakajima, Kenji; Li, B.*; Zhang, Z.*

Journal of Materials Science and Technology, 99, p.55 - 60, 2022/02

 Times Cited Count:0 Percentile:0(Materials Science, Multidisciplinary)

High-entropy alloys are characteristic of extensive atomic occupational disorder on high-symmetric lattices, differing from traditional alloys. Here, we investigate magnetic and thermal transport properties of the prototype face-centered-cubic high-entropy alloy CrMnFeCoNi by combining physical properties measurements and neutron scattering. Direct-current (dc) and alternating-current (ac) magnetizations measurements indicate a mictomagnetic behavior with coexisting antiferromagnetic and ferromagnetic interactions in the entire temperature region and three anomalies are found at about 80, 50, and 20 K, which are related to the paramagnetic to antiferromagnetic transition, the antiferromagnetic to ferromagnetic transition, and the spin freezing, respectively. The electrical and thermal conductivities are significantly reduced compared to Ni and the temperature dependence of lattice thermal conductivity exhibits a glass-like plateau. Inelastic neutron scattering measurements suggest weak anharmonicity so that the thermal transport is expected to be dominated by the defect scattering.

Journal Articles

Structure of an aqueous RbCl solution in the gigapascal pressure range by neutron diffraction combined with empirical potential structure refinement modeling

Zhang, W. Q.*; Yamaguchi, Toshio*; Fang, C. H.*; Yoshida, Koji*; Zhou, Y. Q.*; Zhu, F. Y.*; Machida, Shinichi*; Hattori, Takanori; Li, W.*

Journal of Molecular Liquids, 348, p.118080_1 - 118080_11, 2022/02

 Times Cited Count:0 Percentile:0.02(Chemistry, Physical)

The ion hydration and association and hydrogen-bonded water structure in an aqueous 3 mol/kg RbCl solution were investigated at 298 K/0.1 MPa, 298 K/1 GPa, 523 K/1 GPa, and 523 K/4 GPa by neutron diffraction combined with EPSR methods. The second hydration layer of Rb$$^+$$ and Cl$$^-$$ becomes evident under elevated pressure and temperature conditions. The average oxygen coordination number of Rb$$^+$$ (Cl$$^-$$) in the first hydration layer increases from 6.3 (5.9) ambient pressure to 8.9 (9.1) at 4 GPa, while decreasing coordination distance from 0.290 nm (0.322 nm) to 0.288 nm (0.314 nm). The orientation of the water dipole in the first solvation shell of Rb$$^+$$ and a central water molecule is sensitive to pressure, but that in the first solvation shell of Cl$$^-$$ does not change very much. The number of contact-ion pairs Rb$$^+$$-Cl$$^-$$ decreases with elevated temperature and increases with elevated pressure. Water molecules are closely packed, and the tetrahedral hydrogen-bonded network of water molecules no longer exists in extreme conditions.

Journal Articles

Long decay length of magnon-polarons in BiFeO$$_{3}$$/La$$_{0.67}$$Sr$$_{0.33}$$MnO$$_{3}$$ heterostructures

Zhang, J.*; Chen, M.*; Chen, J.*; Yamamoto, Kei; Wang, H.*; Hamdi, M.*; Sun, Y.*; Wagner, K.*; He, W.*; Zhang, Y.*; et al.

Nature Communications (Internet), 12(1), p.7258_1 - 7258_8, 2021/12

 Times Cited Count:1 Percentile:0(Multidisciplinary Sciences)

Journal Articles

A 3D particle-based analysis of molten pool-to-structural wall heat transfer in a simulated fuel subassembly

Zhang, T.*; Morita, Koji*; Liu, X.*; Liu, W.*; Kamiyama, Kenji

Extended abstracts of the 2nd Asian Conference on Thermal Sciences (Internet), 2 Pages, 2021/10

For the Japanese sodium cooled fast reactor, a fuel subassembly with an inner duct structure (FAIDUS) was designed to avoid the re-criticality by preventing the large-scale pool formation. In the present study, using the finite volume particle method, the EAGLE ID1 test which was an in-pile test performed to demonstrate the effectiveness of FAIDUS was numerically simulated and the thermal-hydraulic mechanisms underlying the heat transfer process were analyzed.

Journal Articles

Coordination number regulation of molybdenum single-atom nanozyme peroxidase-like specificity

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

 Times Cited Count:49 Percentile:99.79(Chemistry, Multidisciplinary)

Journal Articles

Stacking fault driven phase transformation in CrCoNi medium entropy alloy

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

 Times Cited Count:12 Percentile:96.5(Chemistry, Multidisciplinary)

Journal Articles

Numerical simulation of heat transfer behavior in EAGLE ID1 in-pile test using finite volume particle method

Zhang, T.*; Funakoshi, Kanji*; Liu, X.*; Liu, W.*; Morita, Koji*; Kamiyama, Kenji

Annals of Nuclear Energy, 150, p.107856_1 - 107856_10, 2021/01

 Times Cited Count:1 Percentile:53.73(Nuclear Science & Technology)

Journal Articles

Quantifying internal strains, stresses, and dislocation density in additively manufactured AlSi10Mg during loading-unloading-reloading deformation

Zhang, X. X.*; Andr$"a$, H.*; Harjo, S.; Gong, W.*; Kawasaki, Takuro; Lutz, A.*; Lahres, M.*

Materials & Design, 198, p.109339_1 - 109339_9, 2021/01

 Times Cited Count:19 Percentile:97.57(Materials Science, Multidisciplinary)

Journal Articles

Nature of structural instabilities in superconducting Sr$$_3$$Ir$$_4$$Sn$$_{13}$$

Kaneko, Koji; Cheung, Y. W.*; Hu, Y.*; Imai, Masaki*; Tanioku, Yasuaki*; Kanagawa, Hibiki*; Murakawa, Joichi*; Moriyama, Kodai*; Zhang, W.*; Lai, K. T.*; et al.

JPS Conference Proceedings (Internet), 30, p.011032_1 - 011032_6, 2020/03

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:8 Percentile:86.71(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:38 Percentile:98.26(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:29.4(Physics, Multidisciplinary)

Journal Articles

Mechanism of hardening and damage initiation in oxygen embrittlement of body-centred-cubic niobium

Yang, P.-J.*; Li, Q.-J.*; Tsuru, Tomohito; Ogata, Shigenobu*; Zhang, J.-W.*; Sheng, H.-W.*; Shan, Z.-W.*; Sha, G.*; Han, W.-Z.*; Li, J.*; et al.

Acta Materialia, 168, p.331 - 342, 2019/04

 Times Cited Count:32 Percentile:95.04(Materials Science, Multidisciplinary)

Body-centred-cubic metallic materials, such as niobium (Nb) and other refractory metals, are prone to embrittlement due to low levels of oxygen solutes. The mechanisms responsible for the oxygen-induced rampant hardening and damage are unclear. Here we illustrate that screw dislocations moving through a random repulsive force field imposed by impurity oxygen interstitials readily form cross-kinks and emit excess vacancies in Nb. The vacancies bind strongly with oxygen and screw dislocation in a three-body fashion, rendering dislocation motion difficult and hence pronounced dislocation storage and hardening. This leads to unusually high strain hardening rates and fast breeding of nano-cavities that underlie damage and failure.

Journal Articles

Development of the ReaxFF methodology for electrolyte-water systems

Fedkin, M. V.*; Shin, Y. K.*; Dasgupta, N.*; Yeon, J.*; Zhang, W.*; van Duin, D.*; Van Duin, A. C. T.*; Mori, Kento*; Fujiwara, Atsushi*; Machida, Masahiko; et al.

Journal of Physical Chemistry A, 123(10), p.2125 - 2141, 2019/03

 Times Cited Count:20 Percentile:86.75(Chemistry, Physical)

no abstracts in English

Journal Articles

Colossal barocaloric effects in plastic crystals

Li, B.*; Kawakita, Yukinobu; Kawamura, Seiko; Sugahara, Takeshi*; Wang, H.*; Wang, J.*; Chen, Y.*; Kawaguchi, Saori*; Kawaguchi, Shogo*; Ohara, Koji*; et al.

Nature, 567(7749), p.506 - 510, 2019/03

 Times Cited Count:130 Percentile:99.32(Multidisciplinary Sciences)

Refrigeration is of vital importance for modern society for example, for food storage and air conditioning- and 25 to 30% of the world's electricity is consumed for refrigeration. Current refrigeration technology mostly involves the conventional vapour compression cycle, but the materials used in this technology are of growing environmental concern because of their large global warming potential. As a promising alternative, refrigeration technologies based on solid-state caloric effects have been attracting attention in recent decades. However, their application is restricted by the limited performance of current caloric materials, owing to small isothermal entropy changes and large driving magnetic fields. Here we report colossal barocaloric effects (CBCEs) (barocaloric effects are cooling effects of pressure-induced phase transitions) in a class of disordered solids called plastic crystals. The obtained entropy changes in a representative plastic crystal, neopentylglycol, are about 389 joules per kilogram per kelvin near room temperature. Pressure-dependent neutron scattering measurements reveal that CBCEs in plastic crystals can be attributed to the combination of extensive molecular orientational disorder, giant compressibility and highly anharmonic lattice dynamics of these materials. Our study establishes the microscopic mechanism of CBCEs in plastic crystals and paves the way to next-generation solid-state refrigeration technologies.

Journal Articles

Evidence of a structural quantum critical point in (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ from a lattice dynamics study

Cheung, Y. W.*; Hu, Y. J.*; Imai, Masaki*; Tanioku, Yasuaki*; Kanagawa, Hibiki*; Murakawa, Joichi*; Moriyama, Kodai*; Zhang, W.*; Lai, K. T.*; Yoshimura, Kazuyoshi*; et al.

Physical Review B, 98(16), p.161103_1 - 161103_5, 2018/10

 Times Cited Count:9 Percentile:49.42(Materials Science, Multidisciplinary)

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