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Ishitobi, Takayuki
Journal of the Physical Society of Japan, 94(7), p.075001_1 - 075001_2, 2025/07
Kubo, Katsunori
Journal of the Physical Society of Japan, 94(7), p.074701_1 - 074701_5, 2025/07
Kadono, Ryosuke*; Ito, Takashi
Journal of the Physical Society of Japan, 94(6), p.064601_1 - 064601_11, 2025/06
Ishitobi, Takayuki
Journal of the Physical Society of Japan, 94(7), p.073703_1 - 073703_4, 2025/06
Cai, Y.*; Yoon, S.*; Sheng, Q.*; Zhao, G.*; Seewald, E. F.*; Ghosh, S.*; Ingham, J.*; Pasupathy, A. N.*; Queiroz, R.*; Lei, H.*; et al.
Physical Review B, 111(21), p.214412_1 - 214412_17, 2025/06
Machida, Akihiko*; Saito, Hiroyuki*; Aoki, Katsutoshi*; Komatsu, Kazuki*; Hattori, Takanori; Sano, Asami; Funakoshi, Kenichi*; Machida, Shinichi*; Sato, Toyoto*; Orimo, Shinichi*
Physical Review B, 111(22), p.224413_1 - 224413_6, 2025/06
The crystal and magnetic structures of antiferromagnetic Mn deuterides formed by hydrogenating Mn metal at high temperature and high pressure, fcc -MnDx and hcp
-MnDx, were investigated by in-situ neutron powder diffraction. Deuterium atoms partially occupied the octahedral interstitial positions of the fcc and hcp metal lattices. The site occupancies increased rapidly with decreasing temperature from
700 to
450 K and remained down to 300 K. N
el temperature of 543(10) K was determined for
-MnD
. For
-MnD
, saturation magnetic moment and N
el temperature were determined to be 0.82(1)
and 347(3) K, respectively. The N
el temperatures determined for
-MnD
and
-MnD
are consistent with those predicted by the respective Slater-Pauling curves proposed in previous studies. The updated N
el temperatures provide insights into the development of more accurate Slater-Pauling curves based on electronic band structure calculations.
Matsushita, Taiki*; Ozawa, Akihiro*; Araki, Yasufumi; Fujimoto, Junji*; Sato, Masatoshi*
Physical Review B, 111(24), p.245131_1 - 245131_11, 2025/06
Sud, A.*; Yamamoto, Kei; Iihama, Satoshi*; Ishibashi, Kazuaki*; Fukami, Shunsuke*; Kurebayashi, Hidekazu*; Mizukami, Shigemi*
Physical Review Letters, 134(24), p.246704_1 - 246704_7, 2025/06
Meguro, Tomonari*; Ozawa, Akihiro*; Kobayashi, Koji*; Araki, Yasufumi; Nomura, Kentaro*
Physical Review Research (Internet), 7(2), p.L022065_1 - L022065_8, 2025/06
Go, G.*; Goli, D. P.*; Esaki, Nanse; Tserkovnyak, Y.*; Kim, S. K.*
Physical Review Research (Internet), 7(2), p.L022066_1 - L022066_7, 2025/06
Kubo, Katsunori
Journal of the Physical Society of Japan, 94(5), p.054703_1 - 054703_7, 2025/05
Aso, Seiyu*; Matsuo, Hiroki*; Yoneda, Yasuhiro; Morikawa, Daisuke*; Tsuda, Kenji*; Oyama, Kenji*; Ishigaki, Toru*; Noguchi, Yuji*
Physical Review B, 111(17), p.174114_1 - 174114_12, 2025/05
We investigate the crystal structures, phase transitions, and phase stability of undoped and Ca-modified NaNbO through a combined analysis of high-resolution synchrotron radiation X-ray and neutron diffraction, convergent-beam electron diffraction, and density functional theory (DFT) calculations. It is demonstrated that the antiferroelectric (AFE)-
phase is stabilized over a wide temperature range of 200 to 800 K by Ca modification, and that the NaNbO
is stabilized by temperature-driven isostatic pressure accompanied by lattice expansion, whereas the Ca-modified NaNbO
is induced by composition-induced chemical pressure along with lattice shrinkage.
Knafo, W.*; Thebault, T.*; Raymond, S.*; Manuel, P.*; Khalyavin, D. D.*; Orlandi, F.*; Ressouche, E.*; Beauvois, K.*; Lapertot, G.*; Kaneko, Koji; et al.
Physical Review X, 15(2), p.021075_1 - 021075_16, 2025/05
Yamauchi, Hiroki; Metoki, Naoto; Watanuki, Ryuta*; Hong, T.*; Fernandez-Baca, J. A.*; Hagihara, Masato; Masuda, Takatsugu*; Yoshizawa, Hideki*; Ito, Shinichi*
Journal of the Physical Society of Japan, 94(5), p.054705_1 - 054705_8, 2025/04
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:0 Percentile:0.00(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.
Efthimiopoulos, I.*; Klotz, S.*; Kunc, K.*; Baptiste, B.*; Chauvigne, P.*; Hattori, Takanori
Physical Review B, 111(13), p.134103_1 - 134103_13, 2025/04
Times Cited Count:0 Percentile:0.00(Materials Science, Multidisciplinary)We present a comprehensive study of the high pressure behaviour of ReO using X-ray and neutron diffraction, Raman scattering and first-principles calculations to 15 GPa. We show that the ambient pressure
structure converts at 0.7 GPa in a continuous phase transition directly to a cubic phase with space group
and rhombohedral
structures in this pressure range are an artifact due to an alteration of the sample by high-flux synchrotron X-ray radiation. The structural pressure dependence of the
O samples are presented. The data shed light onto the unusual transition and densification mechanism due to progressive tilting of essentially rigid ReO
octahedra.
Tamatsukuri, Hiromu; Uchihara, Takeru*; Mitsuda, Setsuo*; Ishii, Yuta*; Nakao, Hironori*; Takehana, Kanji*; Imanaka, Yasutaka*
Physical Review B, 111(13), p.134403_1 - 134403_9, 2025/04
Times Cited Count:0 Percentile:0.00(Materials Science, Multidisciplinary)Nishio, Katsuhisa; Hirose, Kentaro; Makii, Hiroyuki; Orlandi, R.; Kean, K. R.*; Tsukada, Kazuaki; Toyoshima, Atsushi*; Asai, Masato; Sato, Tetsuya; Chiera, N. M.*; et al.
Physical Review C, 111(4), p.044609_1 - 044609_12, 2025/04
Times Cited Count:0Chudo, Hiroyuki; Yokoi, Naoto*; Matsuo, Mamoru; Harii, Kazuya*; Suzuki, Jun*; Imai, Masaki; Sato, Masahiro*; Maekawa, Sadamichi*; Saito, Eiji*
Physical Review Letters, 134(13), p.130603_1 - 130603_5, 2025/04
Times Cited Count:0 Percentile:0.00(Physics, Multidisciplinary)Rajeev, H. S.*; Hu, X.*; Chen, W.-L.*; Zhang, D.*; Chen, T.*; Kofu, Maiko*; Kajimoto, Ryoichi; Nakamura, Mitsutaka; Chen, A. Z.*; Johnson, G. C.*; et al.
Journal of the Physical Society of Japan, 94(3), p.034602_1 - 034602_14, 2025/03
Times Cited Count:0 Percentile:0.00(Physics, Multidisciplinary)