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Baccou, J.*; Glantz, T.*; Ghione, A.*; Sargentini, L.*; Fillion, P.*; Damblin, G.*; Sueur, R.*; Iooss, B.*; Fang, J.*; Liu, J.*; et al.
Nuclear Engineering and Design, 421, p.113035_1 - 113035_16, 2024/05
Lyons, T. P.*; Puebla, J.*; Yamamoto, Kei; Deacon, R. S.*; Hwang, Y.*; Ishibashi, Koji*; Maekawa, Sadamichi*; Otani, Yoshichika*
Physical Review Letters, 131(19), p.196701_1 - 196701_6, 2023/11
Times Cited Count:0Tamii, Atsushi*; Pellegri, L.*; Sderstrm, P.-A.*; Allard, D.*; Goriely, S.*; Inakura, Tsunenori*; Khan, E.*; Kido, Eiji*; Kimura, Masaaki*; Litvinova, E.*; et al.
European Physical Journal A, 59(9), p.208_1 - 208_21, 2023/09
Times Cited Count:1 Percentile:0.02(Physics, Nuclear)no abstracts in English
Abeykoon, S.*; Howard, C.*; Dominijanni, S.*; Eberhard, L.*; Kurnosov, A.*; Frost, D. J.*; Boffa Ballaran, T.*; Terasaki, Hidenori*; Sakamaki, Tatsuya*; Suzuki, Akio*; et al.
Journal of Geophysical Research; Solid Earth, 128(9), p.e2023JB026710_1 - e2023JB026710_17, 2023/09
Times Cited Count:0 Percentile:0.01(Geochemistry & Geophysics)Small amounts of iron sulphide minerals are found in most rocks from the Earth's mantle and as inclusions trapped in natural diamonds. Hydrogen may dissolve into iron sulphide minerals under high pressures and temperature, but is most likely lost once pressure and temperature are removed. In this study, we determined deuterium contents in iron sulphide, held under high pressure and temperature conditions, using neutron diffraction measurements with 6-ram multi-anvil press at PLANET, J-PARC. Deuterium contents in iron sulphide were measured at high-P, up to 11.4 GPa and high-T to 1300 K in in situ neutron diffraction experiments. The total deuterium content increases with both P and T. The results are used to estimate hydrogen contents of iron sulphide minerals in the deep continental lithospheric mantle, which are found to be in the range 1700-2700 ppm. This corresponds to approximately 2-3 ppm of hydrogen in the bulk mantle.
Watabe, Hiroshi*; Sato, Tatsuhiko; Yu, K. N.*; Zivkovic, M.*; Krstic, D.*; Nikezic, D.*; Kim, K. M.*; Yamaya, Taiga*; Kawachi, Naoki*; Tanaka, Hiroki*; et al.
Radiation Protection Dosimetry, 13 Pages, 2023/00
Times Cited Count:0 Percentile:0.01(Environmental Sciences)Previously, we have developed DynamicMC for modelling relative movement of ORNL phantom in a radiation field for MCNP. Using this software, 3-dimensional dose distributions in a phantom irradiated by a certain mono-energetic source can be deduced through its graphical user interface (GUI). In this study, we extended DynamicMC to be used in combination with the PHITS by providing it with a higher flexibility for dynamic movement for a less sophisticated anthropomorphic phantom. We anticipate that the present work and the developed open-source tools will be in the interest of nuclear radiation physics community for research and teaching purposes.
Maurer, C.*; Galmarini, S.*; Solazzo, E.*; Kumierczyk-Michulec, J.*; Bar, J.*; Kalinowski, M.*; Schoeppner, M.*; Bourgouin, P.*; Crawford, A.*; Stein, A.*; et al.
Journal of Environmental Radioactivity, 255, p.106968_1 - 106968_27, 2022/12
Times Cited Count:2 Percentile:14.8(Environmental Sciences)After performing multi-model exercises in 2015 and 2016, a comprehensive Xe-133 atmospheric transport modeling challenge was organized in 2019. For evaluation measured samples for the same time frame were gathered from four International Monitoring System stations located in Europe and North America with overall considerable influence of IRE and/or CNL emissions. As a lesion learnt from the 2nd ATM-Challenge participants were prompted to work with controlled and harmonized model set ups to make runs more comparable, but also to increase diversity. Effects of transport errors, not properly characterized remaining emitters and long IMS sampling times (12 to 24 hours) undoubtedly interfere with the effect of high-quality IRE and CNL stack data. An ensemble based on a few arbitrary submissions is good enough to forecast the Xe-133 background at the stations investigated. The effective ensemble size is below five.
Falyouna, O.*; Maamoun, I.; Ghosh, S.*; Malloum, A.*; Othmani, A.*; Eljamal, O.*; Amen, T. W. M.*; Oroke, A.*; Bornman, C.*; Ahmadi, S.*; et al.
Journal of Molecular Liquids, 368, Part B, p.120726_1 - 120726_25, 2022/12
Times Cited Count:5 Percentile:38.46(Chemistry, Physical)Sheng, J.*; Wang, L.*; Candini, A.*; Jiang, W.*; Huang, L.*; Xi, B.*; Zhao, J.*; Ge, H.*; Zhao, N.*; Fu, Y.*; et al.
Proceedings of the National Academy of Sciences of the United States of America, 119(51), p.e2211193119_1 - e2211193119_9, 2022/12
Times Cited Count:3 Percentile:28(Multidisciplinary Sciences)Chon, S.*; Fukutani, Katsuyuki; 8 of others*
Journal of Physical Chemistry Letters (Internet), 13(43), p.10169 - 10174, 2022/11
Times Cited Count:0 Percentile:0.01(Chemistry, Physical)Yasuda, Satoshi; Matsushima, Hisayoshi*; Harada, Kenji*; Tanii, Risako*; Terasawa, Tomoo; Yano, Masahiro; Asaoka, Hidehito; Gueriba, J. S.*; Dio, W. A.*; Fukutani, Katsuyuki
ACS Nano, 16(9), p.14362 - 14369, 2022/09
Times Cited Count:12 Percentile:85.62(Chemistry, Multidisciplinary)The fabrication of hydrogen isotope enrichment system is essential for the development of industrial, medical, life science, and nuclear fusion fields, therefore alternative enrichment techniques with high separation factor and economic feasibility have been still explored. Herein, we report the fabrication of heterogeneous electrode with layered structures consisting of palladium and graphene layers for polymer electrolyte membrane electrochemical hydrogen pumping for the hydrogen isotope enrichment. We demonstrated significant bias voltage dependence of hydrogen/deuterium (H/D) separation ability and its high H/D at lower bias voltage. Theoretical analysis also demonstrated that the observed high H/D at low bias voltage stems from hydrogen isotopes tunneling through atomically-thick graphene during the electrochemical reaction, and the bias dependent H/D results in a transition from the quantum tunneling regime to classical over- barrier regime for hydrogen isotopes transfer via the graphene. These findings provide new insight for a novel economical methodology of efficient hydrogen isotope enrichment.
Khemchandani, K. P.*; Martnez Torres, A.*; Kim, S.-H.*; Nam, S.-I.*; Hosaka, Atsushi
Acta Physica Polonica A, 142(3), p.329 - 336, 2022/09
Times Cited Count:0 Percentile:0(Physics, Multidisciplinary)Smallcombe, J.; Garnsworthy, A. B.*; Korten, W.*; Singh, P.*; Ali, F. A.*; Andreoiu, C.*; Ansari, S.*; Ball, G. C.*; Barton, C. J.*; Bhattacharjee, S. S.*; et al.
Physical Review C, 106(1), p.014312_1 - 014312_9, 2022/07
Times Cited Count:3 Percentile:66.85(Physics, Nuclear)Walter, H.*; Colonna, M.*; Cozma, D.*; Danielewicz, P.*; Ko, C. M.*; Kumar, R.*; Ono, Akira*; Tsang, M. Y. B*; Xu, J.*; Zhang, Y.-X.*; et al.
Progress in Particle and Nuclear Physics, 125, p.103962_1 - 103962_90, 2022/07
Times Cited Count:48 Percentile:96.94(Physics, Nuclear)Transport models are the main method to obtain physics information on the nuclear equation of state and in-medium properties of particles from low to relativistic-energy heavy-ion collisions. The Transport Model Evaluation Project (TMEP) has been pursued to test the robustness of transport model predictions to reach consistent conclusions from the same type of physical model. To this end, calculations under controlled conditions of physical input and set-up were performed by the various participating codes. These included both calculations of nuclear matter in a periodic box, which test individual ingredients of a transport code, and calculations of complete collisions of heavy ions. Over the years, five studies were performed within this project. They show, on one hand, that in box calculations the differences between the codes can be well understood and a convergence of the results can be reached. These studies also highlight the systematic differences between the two families of transport codes, known under the names of Boltzmann-Uehling-Uhlenbeck (BUU) and Quantum Molecular Dynamics (QMD) type codes. On the other hand, there still exist substantial differences when these codes are applied to real heavy-ion collisions. The results of transport simulations of heavy-ion collisions will have more significance if codes demonstrate that they can verify benchmark calculations such as the ones studied in these evaluations.
Boznar, M. Z.*; Charnock, T. W.*; Chouhan, S. L.*; Grsic, Z.*; Halsall, C.*; Heinrich, G.*; Helebrant, J.*; Hettrich, S.*; Kua, P.*; Mancini, F.*; et al.
IAEA-TECDOC-2001, 226 Pages, 2022/06
The IAEA organized a programme from 2012 to 2015 entitled Modelling and Data for Radiological Impact Assessments (MODARIA), which aimed to improve capabilities in the field of environmental radiation dose assessment by acquiring improved data, model testing and comparison of model inputs, assumptions and outputs, reaching a consensus on modelling philosophies, aligning approaches and parameter values, developing improved methods and exchanging information. This publication describes the activities of Working Group 2, Exposures in Contaminated Urban Environments and Effect of Remedial Measures.
Thiessen, K. M.*; Boznar, M. Z.*; Charnock, T. W.*; Chouhan, S. L.*; Federspiel, L.; Grai, B.*; Grsic, Z.*; Helebrant, J.*; Hettrich, S.*; Hulka, J.*; et al.
Journal of Radiological Protection, 42(2), p.020502_1 - 020502_8, 2022/06
Times Cited Count:5 Percentile:78.52(Environmental Sciences)Quaini, A.*; Goss, S.*; Payot, F.*; Suteau, C.*; Delacroix, J.*; Saas, L.*; Gubernatis, P.*; Martin-Lopez, E.*; Yamano, Hidemasa; Takai, Toshihide; et al.
Proceedings of International Conference on Fast Reactors and Related Fuel Cycles; Sustainable Clean Energy for the Future (FR22) (Internet), 10 Pages, 2022/04
CEA and JAEA defined new sub-tasks under the current implementing arrangement: Kinetics of interaction in core material mixtures- Physical properties of core material mixtures, High temperature thermodynamic data for the UO-Fe-BC system, Experimental studies on BC-SS kinetics and BC-SS eutectic material relocation (freezing), BC/SS eutectic and kinetics models for SIMMER code systems, Methodology for the modelling of mixtures liquefaction kinetics. The paper describes major R&D results obtained in the France-Japan collaboration under the previous implementing arrangement as well as experimental and analytical roadmaps under the current arrangement.
Kubo, Shigenobu; Payot, F.*; Yamano, Hidemasa; Bertrand, F.*; Bachrata, A.*; Saas, L.*; Journeau, C.*; Gosse, S.*; Quaini, A.*; Shibata, Akihiro*; et al.
Proceedings of International Conference on Fast Reactors and Related Fuel Cycles; Sustainable Clean Energy for the Future (FR22) (Internet), 8 Pages, 2022/04
Gupta, S.*; Herranz, L. E.*; Lebel, L. S.*; Sonnenkalb, M.*; Pellegrini, M.*; Marchetto, C.*; Maruyama, Yu; Dehbi, A.*; Suckow, D.*; Krkel, T.*
Proceedings of 19th International Topical Meeting on Nuclear Reactor Thermal Hydraulics (NURETH-19) (Internet), 16 Pages, 2022/03
Nakagawa, Hiroshi; Appavou, M.-S.*; Wuttke, J.*; Zamponi, M.*; Holderer, O.*; Schrader, T.*; Richter, D.*; Doster, W.*
Joint Annual Report 2021 of the MLZ and FRM II, P. 55, 2022/00
Times Cited Count:0 Percentile:0.01(Biophysics)-casein undergoes a reversible endothermic self-association with increasing temperature, forming micelles of limited size. We characterize the structural flexibility in terms of nano-second molecular motions. We report on two relaxation processes on a nano-second and a sub-nano-second time scale for -casein in solution. Both processes are analyzed by Brownian Oscillator model, by which the spring constant can be defined in the isotropic parabolic potential. The slower process seems a characteristic feature of the unfolded structure, and dividing the relaxation time by the solvent viscosity removes most of the temperature dependence, indicating that indicates, the process involves density fluctuations of the solvent. The faster process has a smaller amplitude and requires hydration water. The flexibility of a -casein monomer is preserved in the micelle.
Nakagawa, Hiroshi; Appavou, M.-S.*; Wuttke, J.*; Zamponi, M.*; Holderer, O.*; Schrader, T. E.*; Richter, D.*; Doster, W.*
Biophysical Journal, 120(23), p.5408 - 5420, 2021/12
Times Cited Count:1 Percentile:8.05(Biophysics)Casein proteins are characterized by its extended structural features and its dynamics, which are different from those of typical folded proteins, due to a large number of proline residues. We were able to describe the unique structural dynamics by Orenstein-Uhlenbeck Brownian oscillator model by several types of QENS experiments with wide time-scales. The characterized dynamics also allowed us to discuss the effective sequestration of calcium phosphate in terms of its unique dynamical structure. The biological role of the physical processes of the proteins on the nanosecond order on the biological functions is presented.