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Chaerun, R. I.; Sato, Junya; Hiraki, Yoshihisa; Yoshida, Yukihiko; Sato, Tsutomu*; Osugi, Takeshi
Construction and Building Materials, 500, p.144270_1 - 144270_10, 2025/11
Alkali-activated materials (AAMs), particularly those derived from metakaolin, have gained significant attention as sustainable binders for hazardous waste immobilisation, owing to their dense microstructure and chemical durability. Their amorphous aluminosilicate framework enables effective encapsulation of hazardous materials and reduces environmental risks. However, maintaining the stability of this amorphous network is challenging, particularly when sodium (Na
)-rich precursors are used, as excess Na) promotes crystallisation and compromises matrix integrity. This study systematically investigates the influence of Na) concentration on the structural stability of metakaolin-based AAMs activated primarily with potassium (K)). The objective is to identify the threshold Na incorporation level that preserves the amorphous structure and maintains chemical stability. Transmission electron microscopy (TEM), Raman spectroscopy, and thermodynamic modelling were employed to examine the structural evolution of K-AAMs across a range of Na:K molar ratios. The results reveal that higher Na:K ratios induce nanopore formation and early crystallisation of Na-rich zeolitic phases, which can reduce matrix stability. In contrast, an optimal Na:K ratio was identified that maintains the amorphous network and preserves the aluminosilicate framework. These findings provide valuable insights into optimising K-AAMs for advanced, durable waste encapsulation technologies.
Aoki, Takeshi; Shimizu, Atsushi; Ishii, Katsunori; Morita, Keisuke; Mizuta, Naoki; Kurahayashi, Kaoru; Yasuda, Takanori; Noguchi, Hiroki; Nomoto, Yasunobu; Iigaki, Kazuhiko; et al.
Annals of Nuclear Energy, 220, p.111503_1 - 111503_7, 2025/09
Times Cited Count：0 Percentile：0.00(Nuclear Science & Technology)Aiming to establish coupling technologies between a high temperature gas cooled reactor and a hydrogen production plant, JAEA has initiated the HTTR Heat Application Test Project and is conducting the safety design and the safety analysis for the licensing of the HTTR Heat Application Test Facility. The present study proposed a relative evaluation methodology for the demarcation of applicable laws and design standards for the nuclear hydrogen production system and applied it to the HTTR Heat Application Test Facility. The evaluation results showed that a candidate applying the High Pressure Gas Safety Act to the Heat Application Test Facility (hydrogen production plant) and design standards established under the High Pressure Gas Safety Act to the steam reformer did not show the lowest category in any of the metrics, and was proposed as the most superior demarcation option for the HTTR Heat Application Test Facility.
Sato, Junya; Takahashi, Yuta; Sunahara, Jun*; Saito, Toshimitsu*; Yoshida, Yukihiko; Sone, Tomoyuki; Osugi, Takeshi
Progress in Nuclear Science and Technology (Internet), 8, p.307 - 312, 2025/09
sp. nov., a novel hydrogen-producing bacterium isolated from a deep diatomaceous shale formationUeno, Akio*; Sato, Kiyoshi*; Tamamura, Shuji*; Murakami, Takuma*; Inomata, Hidenori*; Tamazawa, Satoshi*; Amano, Yuki; Miyakawa, Kazuya; Naganuma, Takeshi*; Igarashi, Toshifumi*
International Journal of Systematic and Evolutionary Microbiology, 75(6), p.006802_1 - 006802_11, 2025/06
Times Cited Count：0 Percentile：0.00(Microbiology)no abstracts in English
Niu, X.*; Elakneswaran, Y.*; Li, A.*; Seralathan, S.*; Kikuchi, Ryosuke*; Hiraki, Yoshihisa; Sato, Junya; Osugi, Takeshi; Walkley, B.*
Cement and Concrete Research, 190, p.107814_1 - 107814_17, 2025/04
Times Cited Count：2 Percentile：87.56(Construction & Building Technology)Matsuya, Yusuke; Yoshii, Yuji*; Kusumoto, Tamon*; Ogawa, Tatsuhiko; Onishi, Seiki*; Hirata, Yuho; Sato, Tatsuhiko; Kai, Takeshi
Physical Chemistry Chemical Physics, 27(14), p.6887 - 6898, 2025/04
Times Cited Count：2 Percentile：87.55(Chemistry, Physical)Radicals by water radiolysis play an important role in evaluating radiation-induced biological effects, such as DNA damage induction, chromosomal aberrations, and carcinogenesis. In the Particle and Heavy Ion Transport code System (PHITS), a track-structure simulation mode enabling the estimation of each atomic interactions in water and a chemical simulation code (PHITS-Chem) dedicated to electron beams that can simulate radical dynamics have been developed in our previous study. Here, we developed the PHITS-Chem code applicable to any ion species, considering a space partitioning method to detect radical reactions more efficiently and the 4D visualization function. The updated PHITS-Chem code was verified by comparing the simulated G values of proton beams, 
particle beams, and carbon ion beams to the corresponding values in the literature. We succeeded in intuitively evaluating the diffusion dynamics of radicals using the PHITS 3D drawing software, PHIG-3D. The time to calculate the G values was reduced (e.g., about 28 times faster) while maintaining its calculation accuracy. The developed PHITS-Chem code is expected to contribute to precise and intuitive understanding of the biological effects induced by radicals in ion-beam radiotherapy.
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.
Arai, Yoichi; Watanabe, So; Nakahara, Masaumi; Funakoshi, Tomomasa; Hoshino, Takanori; Takahatake, Yoko; Sakamoto, Atsushi; Aihara, Haruka; Hasegawa, Kenta; Yoshida, Toshiki; et al.
Progress in Nuclear Science and Technology (Internet), 7, p.168 - 174, 2025/03
The Japan Atomic Energy Agency (JAEA) has been conducting a project named "Systematic Treatment of RAdioactive liquid waste for Decommissioning (STRAD)" project since 2018 for fundamental and practical studies for treating radioactive liquid wastes with complicated compositions. Fundamental studies have been conducted using genuine liquid wastes accumulated in a hot laboratory of the JAEA called the Chemical Processing Facility (CPF), and treatment procedures for all liquid wastes in CPF were successfully designed on the results obtained. As the next phase of the project, new fundamental and practical studies on primarily organic liquid wastes accumulated in different facilities of JAEA are in progress. This paper reviews the representative achievements of the STRAD project and introduces an overview of ongoing studies.
Sato, Yuki; Kakuto, Takeshi*; Tanaka, Takayuki*; Shimano, Hiroyuki*
European Physical Journal; Special Topics, 10 Pages, 2025/00
Times Cited Count：0 Percentile：0.00(Physics, Multidisciplinary)
Lu-DOTATATE peptide receptor radionuclide therapyMiwa, Kenta*; Kakino, Ryo*; Sato, Tatsuhiko; Furuta, Takuya; Miyaji, Noriaki*; Yamao, Tensho*; Yamashita, Kosuke*; Terauchi, Takeshi*
Physical and Engineering Sciences in Medicine, 9 Pages, 2025/00
Times Cited Count：1 Percentile：74.10(Engineering, Biomedical)Radiotherapy package based on Particle and Heavy Ion Transport code System (RT-PHITS) enables to calculate the 3-dimensional dose distribution inside patients using their individual SPECT/CT images coupled with the Monte Carlo radiation transport simulation. The objective of this study is to evaluate the feasibility of individual dosimetry based on RT-PHITS for patients after Lu-DOTATATE peptide receptor radionuclide therapy.
Ogawa, Tatsuhiko; Hirata, Yuho; Matsuya, Yusuke; Kai, Takeshi; Sato, Tatsuhiko; Iwamoto, Yosuke; Hashimoto, Shintaro; Furuta, Takuya; Abe, Shinichiro; Matsuda, Norihiro; et al.
EPJ Nuclear Sciences & Technologies (Internet), 10, p.13_1 - 13_8, 2024/11
The latest updates on PHITS, a versatile radiation transport code, focusing specifically on track-structure models are presented. Track structure calculations are methods used to simulate the movement of charged particles while explicitly considering each atomic reaction. Initially developed for radiation biology, these calculation methods aimed to analyze the radiation-induced damage to DNA and chromosomes. Several track-structure calculation models, including PHITS-ETS, PHITS-ETS for Si, PHITS-KURBUC, ETSART, and ITSART, have been developed and implemented to PHITS. These models allow users to study the behavior of various particles at the nano-scale across a wide range of materials. Furthermore, potential applications of track-structure calculations have also been proposed so far. This collection of track-structure calculation models, which encompasses diverse conditions, opens up new avenues for research in the field of radiation effects.
sp. strain V2501 isolated from 250 m below the ground level in Horonobe, Hokkaido, JapanUeno, Akio*; Sato, Kiyoshi*; Tamamura, Shuji*; Murakami, Takuma*; Inomata, Hidenori*; Tamazawa, Satoshi*; Amano, Yuki; Miyakawa, Kazuya; Naganuma, Takeshi*; Igarashi, Toshifumi*
Microbiology Resource Announcements (Internet), 13(11), p.e00108-24_1 - e00108-24_4, 2024/11
Morita, Keisuke; Aoki, Takeshi; Shimizu, Atsushi; Sato, Hiroyuki
Proceedings of 31st International Conference on Nuclear Engineering (ICONE31) (Internet), 6 Pages, 2024/11
Matsuya, Yusuke; Kai, Takeshi; Sato, Tatsuhiko
Shototsu, 21(3), p.R008_1 - R008_8, 2024/11
Particle and Heavy Ion Transport code System PHITS is a Monte Carlo code that enables the simulation of the behavior of radiation using a computer. Since 2018, a track-structure mode has been developed that allows the simulation of each atomic interaction in liquid water, which is a main component of living organisms. This development has made it possible to perform high-spatial resolution radiation track-structure analysis on the DNA scale. Meanwhile, based on the spatial information of atomic interactions calculated in the track-structure mode, we have also succeeded in developing an analysis code that enables the estimate of the various types of DNA damage yields efficiently and with high accuracy. In this review, we introduce an overview of the track-structure mode and DNA damage estimation model implemented in the latest version of PHITS, and show examples of applications of PHITS in the field of life sciences.
Aoki, Takeshi; Hasegawa, Takeshi; Kurahayashi, Kaoru; Nomoto, Yasunobu; Shimizu, Atsushi; Sato, Hiroyuki; Sakaba, Nariaki
Proceedings of 11th International Topical Meeting on High Temperature Reactor Technology (HTR 2024), 6 Pages, 2024/10
Japan Atomic Energy Agency (JAEA) is planning to perform a test named HTTR heat application test coupling HTTR (High temperature engineering test reactor) and a hydrogen production plant. The present study reports results of the safety design and safety analysis for HTTR heat application test facility. As a safety design, safety classification of structures, systems, and components was defined in the test facility based on their safety functions. As a preliminary safety analysis, a thermal-hydraulic analysis was performed with RELAP5 code. The safety analysis revealed that newly identified events for HTTR heat application test facility except for the rupture of heat transfer tube of steam generator was enveloped by the licensing basis events in conventional HTTR. The preliminary analysis proved that the safety criteria is satisfied in the candidate of licensing basis event.
C
reaction at 1.8 GeV/
with the Superconducting Kaon spectrometerIchikawa, Yudai; Fujita, Manami; Hasegawa, Shoichi; Imai, Kenichi*; Nanamura, Takuya; Naruki, Megumi; Sato, Susumu; Sako, Hiroyuki; Tamura, Hirokazu; Tanida, Kiyoshi; et al.
Progress of Theoretical and Experimental Physics (Internet), 2024(9), p.091D01_1 - 091D01_13, 2024/09
Times Cited Count：1 Percentile：49.52(Physics, Multidisciplinary)Hasegawa, Takeshi; Aoki, Takeshi; Shimizu, Atsushi; Sato, Hiroyuki
Proceedings of 14th International Topical Meeting on Nuclear Reactor Thermal-Hydraulics, Operation, and Safety (NUTHOS-14) (Internet), 12 Pages, 2024/08
Japan Atomic Energy Agency (JAEA) is planning a nuclear hydrogen production demonstration test by connecting a hydrogen production to the HTTR (High Temperature engineering Test Reactor), a 30MWt High Temperature Gas-cooled Reactor (HTGR) test reactor located at JAEA's Oarai Research Institute. The objective of the test is to establish coupling technologies between HTGR and a hydrogen production plant. One of key technologies to be developed is a thermal absorber consists of a steam generator and a radiator that can mitigate rapid fluctuations in helium temperatures during loss of heat load in the hydrogen production plant. The present study aims to develop an evaluation model for the absorber system that can be used for safety analyses of the HTTR for coupling a hydrogen production plant. A set of closed loop model is newly introduced to a RELAP5-based system analysis code to enable evaluation of steam-water natural circulation behavior between the steam generator heated by helium and the radiator cooled by ambient air. Experimental data obtained from a mock-up test facility of thermal absorber system is compared with calculated results of the developed model. As a results of the comparative study, it was confirmed that numerical analysis results were agreed well with experimental results. In conclusion, the proposed evaluation model is applicable for the safety analysis of a thermal absorber system to be deployed in HTGR hydrogen production systems.
Sato, Yuki; Kakuto, Takeshi*; Tanaka, Takayuki*; Shimano, Hiroyuki*; Morohashi, Yuko; Hatakeyama, Tomoyoshi*; Nakajima, Junsaku; Ishiyama, Masahiro
Nuclear Instruments and Methods in Physics Research A, 1063, p.169300_1 - 169300_7, 2024/06
Times Cited Count：3 Percentile：73.66(Instruments & Instrumentation)Mizuno, Rurie*; Niikura, Megumi*; Saito, Takeshi*; Matsuzaki, Teiichiro*; Sakurai, Hiroyoshi*; Amato, A.*; Asari, Shunsuke*; Biswas, S.*; Chiu, I.-H.; Gianluca, J.*; et al.
Nuclear Instruments and Methods in Physics Research A, 1060, p.169029_1 - 169029_14, 2024/03
Times Cited Count：1 Percentile：20.21(Instruments & Instrumentation)C ions based on first-principles calculationsSekikawa, Takuya; Matsuya, Yusuke; Hwang, B.*; Ishizaka, Masato*; Kawai, Hiroyuki*; Ono, Yoshiaki*; Sato, Tatsuhiko; Kai, Takeshi
Nuclear Instruments and Methods in Physics Research B, 548, p.165231_1 - 165231_6, 2024/03
Times Cited Count：1 Percentile：36.86(Instruments & Instrumentation)One of the main causes of radiation effects on the human body is thought to be damage to DNA, which carries genetic information. However, it is not fully understood what kind of molecular structural changes DNA undergoes upon radiation damage. Since it has been reported that various types of DNA damage are formed when DNA is irradiated, our group has investigated the relationship between DNA damage and various patterns of radiation-induced ionization induced by radiation. Although we have so far analyzed DNA damage in a simple system using a rigid body model of DNA, more detailed calculations are required to analyze the molecular structural changes in DNA, which are considered to be important in considering the effects on the human body. In this study, we attempted to clarify the molecular conformational changes of DNA using OpenMX, a first-principles calculation software that can discuss electronic states based on molecular structures. Specifically, we calculated the most stable structure, band dispersion, and wave function of DNA under the assumption that one and two electrons are ionized by various radiation. In the presentation, we will discuss the relationship between the energy dependence of each incident radiation type and the molecular conformational change of DNA. In addition, the radiation-induced changes in the basic physical properties of DNA (corresponding to the initial stage of DNA damage) will be discussed from the viewpoints of both radiation physics and solid state physics.
