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Tang, J.*; Wang, Y.*; Fujihara, Hiro*; Shimizu, Kazuyuki*; Hirayama, Kyosuke*; Ebihara, Kenichi; Takeuchi, Akihisa*; Uesugi, Masayuki*; Toda, Hiroyuki*
Scripta Materialia, 239, p.115804_1 - 115804_5, 2024/01
Times Cited Count：0 Percentile：0(Nanoscience & Nanotechnology)Stress corrosion cracking (SCC) behaviors induced by the combination of external and internal hydrogen (H) in an Al-Zn-Mg-Cu alloy were systematically investigated via in situ 3D characterization techniques. SCC of the Al-Zn-Mg-Cu alloy could initiate and propagate in the potential crack region where the H concentration exceeded a critical value, in which the nanoscopic H-induced decohesion of 
-MgZn
precipitates resulted in macroscopic cracking. External H that penetrated the alloy from the environment played a crucial role during the SCC of the Al-Zn-Mg-Cu alloy by generating gradient-distributed H-affected zones near the crack tips, which made Al alloys in water environment more sensitive to SCC. Additionally, the pre-existing internal H was driven toward the crack tips during plastic deformation. It was involved in the SCC and made contributions to both the cracks initiation and propagation.
Liss, K.-D.*; Han, J.-K.*; Blankenburg, M.*; Lienert, U.*; Harjo, S.; Kawasaki, Takuro; Xu, P. G.; Yukutake, Eitaro*; Kawasaki, M.*
Journal of Materials Science, 23 Pages, 2024/00
Times Cited Count：0 Percentile：0.01(Materials Science, Multidisciplinary)
GeFujiwara, Hidenori*; Nakatani, Yasuhiro*; Aratani, Hidekazu*; Kanai-Nakata, Yuina*; Yamagami, Kohei*; Hamamoto, Satoru*; Kiss, Takayuki*; Sekiyama, Akira*; Tanaka, Arata*; Ebihara, Takao*; et al.
New Physics; Sae Mulli, 73(12), p.1062 - 1066, 2023/12
Tamura, Kazuhisa
Journal of Physical Chemistry C, 127(46), p.22733 - 22739, 2023/11
Times Cited Count：0 Percentile：0(Chemistry, Physical)The underpotential deposition of Bi on Au(111) electrode in 1 M HClO
solution and 1-butyl-3-methylimidazolium tetrafluoroborate was investigated using visible light reflectance measurement and surface X-ray scattering techniques. The electrosorption valency of the UPD reaction of Bi was elucidated and it was found that in both 1 M HClO and 1-butyl-3-methylimidazolium tetrafluoroborate the electrosorption valency was smaller than 3, but the detail process in the UPD reaction was different between in two electrolytes. The difference may be originated from the difference in the solvation status of Bi
rather than the electrical double layer structure.
symmetry for anisotropic 
hybridization in the heavy-fermion superconductor CeNiGeFujiwara, Hidenori*; Nakatani, Yasuhiro*; Aratani, Hidekazu*; Kanai, Yuina*; Yamagami, Kohei*; Hamamoto, Satoru*; Kiss, Takayuki*; Yamasaki, Atsushi*; Higashiya, Atsushi*; Imada, Shin*; et al.
Physical Review B, 108(16), p.165121_1 - 165121_10, 2023/10
Times Cited Count：0 Percentile：0(Materials Science, Multidisciplinary)Hirano, Tatsumi*; Maeda, Takehiro*; Murata, Tetsuyuki*; Yamamoto, Takahiro*; Matsubara, Eiichiro*; Shobu, Takahisa; Shiro, Ayumi*; Yasuda, Ryo*; Takamatsu, Daiko*
SPring-8/SACLA Riyo Kenkyu Seikashu (Internet), 11(5), p.345 - 353, 2023/10
no abstracts in English
Arai, Taiki*; Yoshigoe, Akitaka; Motohashi, Mitsuya*
Zairyo No Kagaku To Kogaku, 60(5), p.153 - 158, 2023/10
Si oxide films are currently widely used as insulating materials in electronic devices and biomaterials. The atomic bonding state of these films significantly influences the properties of each device, thus it is particularly necessary to understand and control the chemical bonding state between Si and O in the films. In this study, the Si oxide films formed by anodic oxidation on Si substrate surfaces in extremely low concentrations of HF solutions were analyzed by X-ray photoelectron spectroscopy mainly focusing on Si2p and F1s spectra. Although the HF concentration is in the order of ppm, the films contain percent order of F atoms, suggesting the formation of Si-F and Si-O-F bonds in the films. It was also found that the different depth profiles for F and O atoms was observed, indicating that the surface reaction processes seem to be different depending on each element.
solution in the gigapascal pressure rangeYamaguchi, Toshio*; Fukuyama, Nami*; Yoshida, Koji*; Katayama, Yoshinori*; Machida, Shinichi*; Hattori, Takanori
Liquids, 3(3), p.288 - 302, 2023/09
We report the structure of an aqueous 2 mol/kg MgCl solution at pressures from 0.1 MPa to 4 GPa and temperatures from 300 to 500 K revealed by X-ray and neutron scattering measurements. The scattering data are analyzed by empirical potential structure refinement (EPSR) modeling to derive the pair distribution functions, coordination number distributions, angle distributions, and spatial density functions as a function of pressure and temperature. Mg
forms rigid solvation shells extended to the third shell; the first solvation shell of six-fold octahedral coordination with about six water molecules at 0 GPa transforms into about five water molecules and one Cl
due to the formation of the contact ion pairs in the GPa pressure range. The Cl solvation shows a substantial pressure dependence; the coordination number of a water oxygen atom around Cl increases from 8 at 0.1 MPa/300 K to 10 at 4 GPa/500 K. The solvent water transforms the tetrahedral network structure at 0.1 MPa/300 K to a densely packed structure in the GPa pressure range; the number of water oxygen atoms around a central water molecule gradually increases from 4.6 at 0.1 MPa/298 K to 8.4 at 4 GPa/500 K.
Nakae, Masanori*; Matsuyama, Tsugufumi*; Murakami, Masashi; Yoshida, Yukihiko; Machida, Masahiko; Tsuji, Koichi*
Advances in X-Ray Chemical Analysis, Japan, 54, p.89 - 99, 2023/03
Fundamental research on X-ray absorption imaging for elemental identification was studied. A secondary target was applied to obtain X-ray absorption images above and below the X-ray absorption edge of the target element. X-rays from an X-ray tube were irradiated to the secondary target, where the characteristic X-rays were emitted that were irradiated to the sample. X-ray absorption images were acquired with an exposure time of a few seconds with an X-ray camera. In this technique, it is difficult to change the energy of X-rays as we want, however we can apply this technique for imaging the specific element. Metal foil sample composed of Al, Cu, and Ni was analyzed. To obtain an X-ray elemental image of Ni, two X-ray absorption images were taken using the X-rays above and below the Ni K-edge. X-rays of Cu K
and Zn K were prepared by using Cu and Zn plates as the secondary target. Finally, the Ni elemental image was obtained by subtracting two images. Furthermore, the X-ray camera had a function of setting critical energies for imaging, thus it was demonstrated that an X-ray elemental image of Ni was obtained using a single secondary target without changing the secondary target.
Matsuyama, Tsugufumi*; Nakae, Masanori*; Murakami, Masashi; Yoshida, Yukihiko; Machida, Masahiko; Tsuji, Koichi*
Spectrochimica Acta, Part B, 199, p.106593_1 - 106593_6, 2023/01
Times Cited Count：2 Percentile：45.92(Spectroscopy)Liss, K.-D.*; Xu, P. G.; Shiro, Ayumi*; Zhang, S. Y.*; Yukutake, Eitaro*; Shobu, Takahisa; Akita, Koichi*
Advanced Engineering Materials, 9 Pages, 2023/00
Miura, Daisuke*; Sekine, Yurina; Nankawa, Takuya; Sugita, Tsuyoshi; Oba, Yojiro; Hiroi, Kosuke; Ozawa, Tatsuhiko
Carbohydrate Polymer Technologies and Applications (Internet), 4, p.100251_1 - 100251_9, 2022/12
The reaction mechanism of carboxymethyl cellulose nanofiber (CMCF) hydrogel formed by freeze-crosslinking was investigated. We succeeded in observing the hierarchical structural changes during the freeze-crosslinking reaction. Freeze-crosslinked CMCF hydrogels exhibited a characteristic hierarchical alignment structure from the angstrom to micrometer scale that differed from normal cross-linked CMCF hydrogels produced by a conventional method without freezing. It was shown that the characteristic hierarchical structure contributes the excellent mechanical properties of freeze-crosslinked CMCF hydrogels.
Takayama, Yusuke; Sato, Daisuke*; Kikuchi, Hirohito*
Genshiryoku Bakkuendo Kenkyu (CD-ROM), 29(2), p.101 - 111, 2022/12
Swelling pressure tests have been conducted to understand the swelling properties of bentonite which is planned to be used as a buffer material in repositories for the geological disposal of radioactive waste. It has been reported that the swelling pressure obtained by swelling pressure test increases monotonically or temporarily decreases after increasing with the passage of the time depending on the initial water content. In this study, swelling pressure tests were conducted under several different initial water content conditions, and the change in wet density distribution inside the specimen during the swelling pressure tests was observed by X-ray CT measurement. It was confirmed that the presence or absence of collapse behavior and its magnitude affect the shape of the change in swelling pressure. When the collapse deformation was large, the amount of temporary decrease in swelling pressure was large. On the other hand, swelling pressure increased monotonically when there was no deformation due to collapse.
-edge to assess the U(V) electronic structure in FeUOYomogida, Takumi; Akiyama, Daisuke*; Ouchi, Kazuki; Kumagai, Yuta; Higashi, Kotaro*; Kitatsuji, Yoshihiro; Kirishima, Akira*; Kawamura, Naomi*; Takahashi, Yoshio*
Inorganic Chemistry, 61(50), p.20206 - 20210, 2022/12
Times Cited Count：2 Percentile：36.89(Chemistry, Inorganic & Nuclear)FeUO was studied to clarify the electronic structure of U(V) in a metal monouranate compound. We obtained the peak splitting of HERFD-XANES spectra utilizing high-energy-resolution fluorescence detection-X-ray absorption near edge structure (HERFD-XANES) spectroscopy at the U L-edge, which is a novel technique in the U(V) compounds. Theoretical calculations revealed that the peak splitting was caused by splitting the 6d orbital of U(V). Such distinctive electronic states are of major interest to researchers and engineers working in various fields, from fundamental physics to the nuclear industry and environmental sciences for actinide elements.
Liu, X. J.*; Xu, P. G.; Shiro, Ayumi*; Zhang, S. Y.*; Shobu, Takahisa; Yukutake, Eitaro*; Akita, Koichi*; Zolotoyabko, E.*; Liss, K.-D.*
Journal of Materials Science, 57(46), p.21446 - 21459, 2022/12
Times Cited Count：3 Percentile：41.53(Materials Science, Multidisciplinary)Suzuki, Kenji*; Kura, Komoe*; Miura, Yasufumi*; Shiro, Ayumi*; Toyokawa, Hidenori*; Saji, Choji*; Kajiwara, Kentaro*; Shobu, Takahisa
Zairyo, 71(12), p.1005 - 1012, 2022/12
This paper describes a stress measurement from a welded part of an austenitic stainless steel using synchrotron X-rays. Difficulty measuring the X-ray stress of the welded part is caused by the broadening of the diffraction spot in the radial and circumferential directions. The bending strains of the rectangular bar made of the welded part were measured using synchrotron white X-rays and the double exposure method. To improve the energy resolution, monochromatic synchrotron X-ray of 70 keV was used. The diffraction pattern showed the sharp arc like a pattern from texture material. The diffraction profile was obtained from the integral of the diffraction intensity in the direction of the circumference. The diffraction angle was determined using the double exposure method. As a result, the distribution of the residual stresses of the welded part could be measured.
-BaTiO solid solutionsYoneda, Yasuhiro; Kim, S.*; Mori, Shigeo*; Wada, Satoshi*
Japanese Journal of Applied Physics, 61(SN), p.SN1022_1 - SN1022_10, 2022/11
Times Cited Count：1 Percentile：17.38(Physics, Applied)Local structural analysis of the (1-
) BiFeO-BaTiO solid solution was performed by PDF analysis of the data obtained in the synchrotron radiation high-energy X-ray diffraction experiment. First, when XAFS experiments were performed and sample screening was performed, it was found that structural fluctuations were large in the BiFeO-rich composition. Therefore, PDF analysis of a sample with BiFeO-rich composition was performed. As a result, it was found that although the average structure is a cubic structure, the local structure can be reproduced with a rhombohedral crystal structure, and there is a displacement that breaks the symmetry of the rhombohedral structure in a composition with a large fluctuation.
Kyono, Atsushi*; Yamamoto, Genichiro*; Yoneda, Yasuhiro; Okada, Satoru*
Isotope News, (783), p.23 - 27, 2022/10
Mineral traps are attracting attention as an underground storage method for carbon dioxide. Carbon dioxide laden groundwater reacts with basalt to form magnesite. The formed magnesium carbonate phase varies in many ways, but we tried to clarify the structure because all of them pass through amorphous magnesium carbonate. Pair distribution function using high-energy X-ray diffraction revealed that amorphous magnesium carbonate has a structure similar to that of hydromagnesite. It can be said that it is a safe sequestration method as a carbon dioxide storage technology.
Shiro, Ayumi*; Shobu, Takahisa; Hagihara, Koji*; Watanabe, Masashi*
SPring-8/SACLA Riyo Kenkyu Seikashu (Internet), 10(5), p.438 - 446, 2022/10
no abstracts in English
Sekiguchi, Tetsuhiro; Yokoyama, Keiichi; Yaita, Tsuyoshi
e-Journal of Surface Science and Nanotechnology (Internet), 20(3), p.186 - 195, 2022/07
Cesium-135 having long life, 2.3 million y, that is contained in nuclear wastes may cause long-term pollution. Technology of isotopic separation of such long lived nuclide is indispensable not only for its volume reduction but also annihilation by nuclear transmutation. The recovery of atomic Cs from molecular CsI is mandatory. We have investigated fullerene C
as a potential absorber for Cs. Angle-resolved X-ray photoelectron spectroscopy, AR-XPS has been used to analyze the depth concentration distribution of Cs. Experiments were performed at soft X-ray beamline BL27A at KEK PF facility. We report on the annealing effect after deposition of Cs and the effect of heating substrate during deposition. For Cs/C sample, the intensity ratio of Cs-3d/C-1s increased in double at the high temperature. This suggests that Cs atoms remain in the material at high temperatures. On the other hand, for CsI/C, the intensity ratio does not change much by elevating temperatures.
