Pressure-induced elongation of hydrogen-oxygen bond in sodium silicate melts

Ohashi, Tomonori*; Sakamaki, Tatsuya*; Funakoshi, Kenichi*; Steinle-Neumann, G.*; Hattori, Takanori; Yuan, L.*; Suzuki, Akio*

Journal of Mineralogical and Petrological Sciences (Internet), 120(1), p.240926a_1 - 240926a_13, 2025/06

https://doi.org/10.2465/jmps.240926a

We explore the structures of dry and hydrated (HO and DO) NaSiO melt at 0-6 GPa and 1000-1300 K and glasses recovered from high pressure and temperatures by in-situ neutron and X-ray diffraction. The structures of the melts at 0-10 GPa and 3000 K are also investigated by ab-initio molecular dynamics simulation. In-situ neutron experiments revealed that the D-O distance increases with compression due to the formation of -O-D-O- bridging species, which is reproduced by the molecular dynamics simulations. The pressure-induced -O-D-O- formation reflects a more rigid incorporation of hydrogen, which acts as a mechanism for the experimentally observed higher solubility of water in silicate melts. Together with shrinking modifier domains, this process dominates the compression behavior of hydrous NaSiO melt, whereas the compression of dry NaSiO at 0-10 GPa and 3000 K is governed largely by bending of the Si-O-Si angle. The molecular dynamics simulations on hydrous NaSiO melts further suggest that the sodium ions are scavenged from its network-modifying role via 2(Si-O + Na) Si-(O-Si-O) + 2Na and Si-O + Na + Si-OH Si-(O-H-O-Si) + Na with increasing pressure.

Investigation of measurement accuracy of burnup reactivity of accelerator-driven system during normal operation

Katano, Ryota; Abe, Takumi; Cibert, H.*

JAEA-Research 2024-019, 22 Pages, 2025/05

JAEA-Research-2024-019.pdf:1.03MB

An accelerator-driven system (ADS) dedicated to transmutation of minor actinides (MAs) is driven in subcritical states. It is important for establishment of the subcriticality control of ADS to predict the burnup reactivity. To validate the prediction accuracy, the burnup reactivity, especially at the first cycle, must be measured with sufficient accuracy. In this study, we focus on Current-To-Flux (CTF) method. We have simulated the burnup reactivity monitoring during the ADS normal operation with the CTF method by performing fixed-source-burnup calculations using a continuous energy Monte Carlo code SERPENT2 with some tallies that models in-core fission chambers and have estimated its measurement uncertainty. We have clarified that the 10% biases of measure burnup reactivities appear independently of the burnup duration and their detector position dependence is particularly small in the outer region of the system.

Impact of nuclear data updates from JENDL-4.0 to JENDL-5 on burnup calculations of light-water reactor fuels

Watanabe, Tomoaki; Tada, Kenichi; Endo, Tomohiro*; Yamamoto, Akio*

Journal of Nuclear Science and Technology, 16 Pages, 2025/04

https://doi.org/10.1080/00223131.2025.2486798

This study investigated the impact of nuclear data updates from JENDL-4.0 (J4) to JENDL-5 (J5) on the light-water reactor fuel burnup calculations. Burnup calculations were conducted with J4 and J5 for PWR pin-cell and BWR fuel assembly geometries. The calculation results revealed significant burnup-dependent differences in the neutron multiplication factor (k). Across the burnup range of 0-50 GWd/t, k values of J5 were consistently smaller than those of J4 and the difference gradually increased as burnup progressed. Direct sensitivity calculations, in which each nuclide data was replaced from J4 to J5, indicated that updates to the cross-sections of U, U, and Pu and the thermal scattering law data of H in HO notably impacted the k differences. For the BWR assembly geometry containing Gd fuels, large k differences were observed in the burnup range of 10-15 GWd/t. This difference was primarily attributed to updates in the U, Gd, and Gd cross-sections, and thermal scattering law data of H in HO. Furthermore, we investigated how the nuclear data updates affected the k differences by examining nuclide number densities, the energy-dependent sensitivities, and the neutron spectra.

Study on the evaluation method of radioactivity for dismantling wastes generated from test and research reactors using ORIGEN attached to SCALE6.2.4

Tomioka, Dai; Kochiyama, Mami; Ozone, Kenji; Nakata, Hisakazu; Sakai, Akihiro

JAEA-Technology 2024-023, 38 Pages, 2025/03

JAEA-Technology-2024-023.pdf:1.54MB

Japan Atomic Energy Agency is an implementing organization of near-surface disposal for low-level radioactive wastes generated from research, industrial and medical facilities in Japan. Information on the radioactivity concentration of these radioactive wastes is dispensable for the design and conformity assessment of the waste disposal facilities for the licensing application of the disposal project and its safety review. Radioactive Wastes Disposal Center has been improving the radioactivity evaluation procedure for the dismantling waste generated from the research reactors based on the activation calculation. In order to investigate the applicability of the ORIGEN code (included in SCALE6.2.4), which enables more accurate activation calculations using multigroup neutron spectra, we performed activation calculations with the ORIGEN-code and the ORIGEN-S code (included in SCALE6.0), which has been widely used in the past, for the dismantled wastes from the Rikkyo University Research Reactor, where radioactivity analysis data for the structural materials around the reactor core were compiled. As a result, the calculation time difference between ORIGEN and ORIGEN-S was small and the evaluated radioactivity concentrations of the former were in the range of 0.8-1.0 times those of the latter, which was in good agreement with those of radiochemical analysis in the range of 0.5-3.0 times. The applicability of ORIGEN was confirmed. In addition, activation calculations assuming trace elements in structural materials of nuclear reactor were performed with ORIGEN and ORIGEN-S and the results were compared. The causes of the large differences among 170 nuclides that are important for dose assessment in near-surface disposal were assessed each nuclide.

Investigation of chemical substances affect the fluidity of paste on cement solidification

Taniguchi, Takumi; Matsumoto, Saori; Hiraki, Yoshihisa; Sato, Junya; Fujita, Hideki*; Kaneda, Yoshihisa*; Kuroki, Ryoichiro; Osugi, Takeshi

JAEA-Review 2024-059, 20 Pages, 2025/03

JAEA-Review-2024-059.pdf:1.0MB

The basic performance required for solidifying waste into cement, such as fluidity before curing and strength after curing, is expected to be affected by the chemical effects of substances and components contained in the waste. The fluidity before curing and the strength properties after curing are greatly influenced by the curing speed of the cement. We investigated existing knowledge with a focus on chemical substances that affect the curing speed of cement. In this report, chemical substances that affect fluidity are broadly classified into inorganic substances such as (1) anion species, (2) metal elements such as heavy metals, (3) inorganic compounds as cement admixtures, and (4) organic compounds as cement admixtures. Based on the investigation, we actually added chemicals and measured the setting time. As a result, it was found that there are multiple mechanisms contributing to accelerated hardening. We investigated chemical substances that inhibit the curing reaction of cement, and were able to compile information to consider ingredients that are contraindicated in cement curing.

Development of on-site detection system for concealed nuclear materials

Tanabe, Kosuke*; Komeda, Masao; Toh, Yosuke; Kitamura, Yasunori*; Misawa, Tsuyoshi*

Nihon Genshiryoku Gakkai-Shi ATOMO, 67(3), p.198 - 202, 2025/03

https://doi.org/10.3327/jaesjb.67.3_198

no abstracts in English

Verification of direct coupling code system using FRENDY version 2 and GENESIS for light water reactor lattices

Fujita, Tatsuya; Yamamoto, Akio*

Journal of Nuclear Science and Technology, 62(2), p.179 - 196, 2025/02

https://doi.org/10.1080/00223131.2024.2410918

This study newly established a direct coupling code system consisting of the nuclear data processing code FRENDY version 2, and the three-dimensional heterogeneous transport code GENESIS (FRENDY-V2/GENESIS) for easy implementation of the random-sampling-based uncertainty quantification considering the implicit effect due to nuclear cross-section (XS) perturbations. The multi-group macroscopic XSs prepared for GENESIS were generated by FRENDY version 2, where the Dancoff factor was calculated by the neutron current method. Then the background XSs were evaluated based on the Carlvik two-term rational approximation. The infinite multiplication factor (k-infinity) and the fission reaction rate distribution in UO and MOX lattice geometries were compared with MVP3 to verify the calculation accuracy of FRENDY-V2/GENESIS. The sensitivity analyses on the discretization conditions such as the ray tracing of the method of characteristics were also carried out. Through several comparisons between FRENDY-V2/GENESIS and MVP3, FRENDY-V2/GENESIS with the SHEM 361-group structure calculates the k-infinity within approximately 50 pcm and the fission reaction rate distribution within approximately 0.1% by the root mean square, respectively. Consequently, the applicability of FRENDY-V2/GENESIS was verified, and FRENDY-V2/GENESIS can be used to discuss the implicit effect due to multi-group XS perturbations.

Experiments on criticality and reactivity worths in the FCA-XXII-1 assembly simulating highly enriched MOX fueled tight lattice LWR cores

Fukushima, Masahiro; Ando, Masaki; Nagaya, Yasunobu

Nuclear Science and Engineering, 199(1), p.18 - 41, 2025/01

https://doi.org/10.1080/00295639.2024.2347706

A series of integral experiments were conducted at FCA of JAEA, simulating LWR cores with a tight lattice cell of highly enriched MOX fuel containing more than 15% fissile plutonium. The three experimental configurations were constructed using foamed polystyrene with different void fractions to clarify the prediction accuracy of neutronic calculation codes and nuclear data among various neutron spectra. The nuclear characteristics measured in the experiments were criticality, moderator void reactivity worths, and sample reactivity worths. The preliminary analyses on experiments were conducted using a deterministic calculation code conventionally used for fast reactors with JENDL-4.0. Most reactivity worth calculations correlated well with the experimental values. Specifically for the softer neutron spectra configurations, the treatment of ultrafine energy groups obviously improved the prediction accuracy of the deterministic calculations. Furthermore, reference calculations were performed with MVP3 code by modeling the experimental setup in detail, confirming the validity of the deterministic calculations.

Martensitic transformation and shape memory effect in Mn-rich Cu-Mn-Al alloys

Ito, Tatsuya; Xu, S.*; Xu, X.*; Omori, Toshihiro*; Kainuma, Ryosuke*

Shape Memory and Superelasticity, 9 Pages, 2025/00

https://doi.org/10.1007/s40830-025-00519-y

Measurements of neutron capture cross-sections for nuclides of interest in decommissioning; Sc, Cu, Zn, Ag, and In

Nakamura, Shoji; Shibahara, Yuji*; Endo, Shunsuke; Rovira Leveroni, G.; Kimura, Atsushi

Journal of Nuclear Science and Technology, 61(11), p.1415 - 1430, 2024/11

https://doi.org/10.1080/00223131.2024.2346347

Neutron capture cross-sections of nuclides targeted for decommissioning are necessary to contribute to the evaluation of radioactivity produced. The present study, Sc, Cu, Zn, Ag and In nuclides were selected as target ones, and their thermal-neutron capture cross-sections were measured by an activation method at Kyoto University Research Reactor. The thermal-neutron capture cross-sections were obtained as follows: 27.180.28 barn for Sc(n, )Sc, 4.340.06 barn for Cu(n, )Cu, 0.7190.011 barn for Zn(n, )Zn, 4.050.05 barn for Ag(n, )Ag and 8.530.27 barn for In(n, ) In. The results for Sc and Zn nuclides supported evaluated values within the limits of uncertainties, while those for the other nuclides were slightly different from evaluated ones. The obtained results are useful not only for the evaluation of production amount, but also for the monitor selection other than Au and Co by considering those nuclides as flux monitors.