Plastic deformation and microstructural evolution during cryogenic charpy impact of high-Mn austenitic steel

Jiang, L.*; Wang, H. H.*; Su, Y. H.; Xu, P. G.; Shinohara, Takenao; Xia, B.*; Wang, Y. W.*

Journal of Materials Science, 61(14), p.9754 - 9775, 2026/04

https://doi.org/10.1007/s10853-026-12472-x

Magnetic evolution, phase transitions, and electronic band structure of the ferrotoroidic candidate BaCrS

Zhao, G.*; Li, J.*; Zhang, J.*; Kojima, Kenji M*; Cai, Y.*; Ito, Takashi; Yoon, S. W.*; Wang, X.*; Maekawa, Sadamichi*; Su, G.*; et al.

Physical Review Research (Internet), 8(1), p.013331_1 - 013331_10, 2026/03

https://doi.org/10.1103/h576-nnnz

Low-temperature deformation mechanism in a work-hardenable body-centered cubic high-entropy alloy with a large uniform elongation

Zhu, L.*; Dong, W.*; Naeem, M.*; Kong, H.*; Hu, C.*; Fan, Z.*; Gong, W.; Harjo, S.; Lan, S.*; Wu, Y.*; et al.

Acta Materialia, 303, p.121734_1 - 121734_10, 2026/01

https://doi.org/10.1016/j.actamat.2025.121734

Development of a temperature-dependent chemical simulation code based on PHITS for water radiolysis from 0 to 350C

Matsuya, Yusuke; Yoshii, Yuji*; Kusumoto, Tamon*; Wang, Y.*; Ogawa, Tatsuhiko; Sato, Tatsuhiko; Kai, Takeshi

Scientific Reports (Internet), 24 Pages, 2026/00

https://doi.org/10.1038/s41598-026-52128-z

Water radiolysis plays an important role in radiation effects on materials, such as DNA damage in the human body and corrosion processes in nuclear reactors. Conventional chemical simulation codes are generally limited to around room temperature, which differs significantly from the temperature conditions encountered in reactor environments. In this study, we developed a chemical simulation code (PHITS-Chem) based on the general-purpose Monte Carlo code, the Particle and Heavy Ion Transport code System (PHITS), applicable over a temperature range 0 to 350C. The code explicitly considers the temperature dependence of diffusion coefficients and reaction rate constants, and its performance was validated by comparing the calculated G-values with previously reported experimental and theoretical data for low-LET (0.2 keV/m), medium-LET (11.9 keV/m), and high-LET (63.4 keV/m) radiation. The developed code enables high-precision evaluation of the reaction kinetics of radiolytic species over a wide temperature range and is expected to be useful for assessing in-core material degradation and for studies related to severe accident mitigation in nuclear reactors.

Equivalent relative biological effectiveness for cell survival and micronuclei formation; Insights from a biophysical approach

Matsuya, Yusuke; Saga, Ryo*; Wang, Y.*; Sato, Tatsuhiko

Medical Physics, 52(10), p.e70040_1 - e70040_14, 2025/09

https://doi.org/10.1002/mp.70040

Radiation-induced micronuclei (MN), which are chromosome fragments, are currently used as a quantitative indicator of the chromosomal aberrations detectable at a relatively early phase. The technique to assay the MN formation has been followed with increasing interest. However, the meaning of MN and the corresponding cellular responses remains uncertain. This study presents a biophysical model for estimating MN frequency by the extension of an integrated microdosimetric-kinetic (IMK) model that allows the prediction of cell survival after exposure, and theoretically explores the cellular responses associated with MN formation. By introducing a probability of MN formation from lethal lesions due to misrepair, our developed model enables the prediction of MN formation frequency depending on linear energy transfer and dose rate. Our model analyses confirmed that the relative biological effectiveness for cell survival and MN frequency are equivalent under the same irradiation conditions, indicating that MN is useful in both radiation therapy and radiation protection to quantitatively evaluate curative effects and histological damage at early stages after exposure.

Revisiting hydrogen trapping in Mg(Al, Zn) Approximant crystal; Influence of chemical disorder

Shimizu, Kazuyuki*; Yamaguchi, Masatake; Akamaru, Satoshi*; Nishimura, Katsuhiko*; Abe, Rion*; Sasaki, Taisuke*; Wang, Y.*; Toda, Hiroyuki*

Scripta Materialia, 265, p.116730_1 - 116730_7, 2025/08

https://doi.org/10.1016/j.scriptamat.2025.116730

Experimental investigation of phase transformations in steel using X-ray and neutron diffraction

Tomota, Yo*; Harjo, S.; Xu, P. G.; Morooka, Satoshi; Gong, W.; Wang, Y.*

Metals, 15(6), p.610_1 - 610_19, 2025/05

https://doi.org/10.3390/met15060610

Robustness of ferromagnetism in van der Waals magnet FeGeTe to hydrostatic pressure

Wang, Y.*; Zeng, X.-T.*; Li, B.*; Su, C.*; Hattori, Takanori; Sheng, X.-L.*; Jin, W.*

Chinese Physics B, 34(4), p.046203_1 - 046203_6, 2025/03

https://doi.org/10.1088/1674-1056/adb26f

Two-dimensional van der Waals ferromagnet FeGeTe (FGT) holds a great potential for applications in spintronic devices, due to its high Curie temperature, easy tunability, and excellent structural stability in air. In this study, we have performed high-pressure neutron powder diffraction (NPD) up to 5 GPa, to investigate the evolution of its structural and magnetic properties with hydrostatic pressure. The NPD data clearly reveal the robustness of the ferromagnetism in FGT, despite of an apparent suppression by hydrostatic pressure. As the pressure increases from 0 to 5 GPa, the Curie temperature is found to decrease monotonically from 225(5) K to 175(5) K, together with a dramatically suppressed ordered moment of Fe, which is well supported by the first-principles calculations. Although no pressure-driven structural phase transition is observed up to 5 GPa, quantitative analysis on the changes of bond lengths and bond angles indicate a significant modification of the exchange interactions, which accounts for the pressure-induced suppression of the ferromagnetism in FGT.

Pressure-induced polymerization of 1,4-difluorobenzene towards fluorinated diamond nanothreads

Che, G.*; Fei, Y.*; Tang, X.*; Zhao, Z.*; Hattori, Takanori; Abe, Jun*; Wang, X.*; Ju, J.*; Dong, X.*; Wang, Y.*; et al.

Physical Chemistry Chemical Physics, 27(2), p.1112 - 1118, 2025/01

https://doi.org/10.1039/D4CP03751K

Pressure-induced polymerization (PIP) of aromatic molecules has emerged as an effective method for synthesizing various carbon-based materials. In this work, PIP of 1,4-difluorobenzene (1,4-DFB) was investigated. high-pressure investigations of 1,4-DFB reveal a phase transition at approximately 12.0 GPa and an irreversible chemical reaction at 18.7 GPa. Structural analysis of the product and the kinetics of the reaction uncovered the formation of pseudohexagonal stacked fluoro-diamond nanothreads with linear growth. Compared to the crystal structures of benzene under high pressure, 1,4-DFB exhibits higher compression along the [001] axis. The anisotropic compression is attributed to the stronger H interaction along the [01] axis and the potential compression-inhibiting HF interactions along the [100] and [010] axes, and it facilitates a possible reaction pathway along the [01] axis. This work emphasizes the crucial role of functionalization in modulating molecular stacking and influencing the reaction pathway.

Brightening triplet excitons enable high-performance white-light emission in organic small molecules via integrating n-- transitions

Yang, Q.*; Yang, X.*; Wang, Y.*; Fei, Y.*; Li, F.*; Zheng, H.*; Li, K.*; Han, Y.*; Hattori, Takanori; Zhu, P.*; et al.

Nature Communications (Internet), 15, p.7778_1 - 7778_9, 2024/09

https://doi.org/10.1038/s41467-024-52196-7

Luminescent materials that simultaneously embody bright singlet and triplet excitons hold great potential in optoelectronics, signage, and information encryption. However, achieving high-performance white-light emission is severely hampered by their inherent unbalanced contribution of fluorescence and phosphorescence. Herein, we address this challenge by pressure treatment engineering via hydrogen bonding cooperativity effect to realize the mixture of n-- transitions, where the triplet state emission was boosted from 7% to 40% in isophthalic acid (IPA). A superior white-light emission based on hybrid fluorescence and phosphorescence was harvested in pressure-treated IPA, and the photoluminescence quantum yield was increased to 75% from the initial 19% (blue-light emission). In-situ high-pressure IR spectra, X ray diffraction, and neutron diffraction reveal continuous strengthening of the hydrogen bonds with the increase of pressure. Furthermore, this enhanced hydrogen bond is retained down to the ambient conditions after pressure treatment, awarding the targeted IPA efficient intersystem crossing for balanced singlet/triplet excitons population and resulting in efficient white-light emission. This work not only proposes a route for brightening triplet states in organic small molecule, but also regulates the ratio of singlet and triplet excitons to construct high-performance white-light emission.