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Journal Articles

Formation of high-aspect-ratio nanocavity in LiF crystal using a femtosecond X-ray free-electron laser pulse

Makarov, S. S.*; Zhakhovsky, V. V.*; Grigoryev, S. Yu.*; Chuprov, P.*; Pikuz, T. A.*; Inogamov, N. A.*; Khokhlov, V. A.*; Petrov, Y. V.*; Perov, E. A.*; Shepelev, V.*; et al.

Nature Communications (Internet), 16, p.11504_1 - 11504_13, 2025/12

 Times Cited Count:2 Percentile:24.47(Multidisciplinary Sciences)

Journal Articles

Residual stresses of small-bore butt-welded piping measured by quantum beam hybrid method

Suzuki, Kenji*; Miura, Yasufumi*; Toyokawa, Hidenori*; Shiro, Ayumi*; Shobu, Takahisa; Morooka, Satoshi; Shibayama, Yuki

Quantum Beam Science (Internet), 9(2), p.15_1 - 15_15, 2025/06

Journal Articles

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

 Times Cited Count:4 Percentile:38.51(Materials Science, Multidisciplinary)

Journal Articles

Crystal structures and phase stability of antiferroelectric $$R$$ phases in undoped and Ca-modified sodium niobates

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

 Times Cited Count:2 Percentile:44.75(Materials Science, Multidisciplinary)

We investigate the crystal structures, phase transitions, and phase stability of undoped and Ca-modified NaNbO$$_{3}$$ 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)-$$R$$ phase is stabilized over a wide temperature range of 200 to 800 K by Ca modification, and that the NaNbO$$_3$$ is stabilized by temperature-driven isostatic pressure accompanied by lattice expansion, whereas the Ca-modified NaNbO$$_3$$ is induced by composition-induced chemical pressure along with lattice shrinkage.

Journal Articles

Crystal structures of ReO$$_3$$ under hydrostatic pressure; A Combined neutron, X-ray, Raman, and first-principles calculation study

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:1 Percentile:24.47(Materials Science, Multidisciplinary)

We present a comprehensive study of the high pressure behaviour of ReO$$_3$$ using X-ray and neutron diffraction, Raman scattering and first-principles calculations to 15 GPa. We show that the ambient pressure $$Pm$$$=3$m$$ structure converts at 0.7 GPa in a continuous phase transition directly to a cubic phase with space group $$Im$$$=3 which is then stable up to at least 15 GPa. We show that previous reports of monoclinic $C2/c$$ and rhombohedral $$R$$$=3$c$$ structures in this pressure range are an artifact due to an alteration of the sample by high-flux synchrotron X-ray radiation. The structural pressure dependence of the $$Im$$$=3 phase is reported as well as the precise equation of state. Raman scattering data of both natural and isotopically enriched $^{18}$$O samples are presented. The data shed light onto the unusual transition and densification mechanism due to progressive tilting of essentially rigid ReO$$_6$$ octahedra.

Journal Articles

Germanene reformation from oxidized germanene on Ag(111)/Ge(111) by vacuum annealing

Suzuki, Seiya; Katsube, Daiki*; Yano, Masahiro; Tsuda, Yasutaka; Terasawa, Tomoo; Ozawa, Takahiro*; Fukutani, Katsuyuki; Kim, Y.*; Asaoka, Hidehito; Yuhara, Junji*; et al.

Small Methods, 9(3), p.2400863_1 - 2400863_9, 2025/03

 Times Cited Count:5 Percentile:38.48(Chemistry, Physical)

Journal Articles

Deformation mechanism of a strong and ductile maraging steel investigated using ${it in situ}$ X-ray synchrotron diffraction

Li, H.*; Liu, Y.*; Zhao, W.*; Liu, B.*; Tominaga, Aki; Shobu, Takahisa; Wei, D.*

International Journal of Plasticity, 165, p.103612_1 - 103612_20, 2023/06

 Times Cited Count:51 Percentile:97.37(Engineering, Mechanical)

In order to clarify the strength properties of Co-free maraging steel, ${it in situ}$ tensile experiment using high energy synchrotron X-ray diffraction was performed. Diffraction profiles from the martensitic and austenitic phases were obtained, and their strength and width were observed to vary as loading. Analysis of the diffraction profiles showed that the content of martensite in the as-aged material decreased slowly at low stress levels and decreased rapidly at high stress levels. On the other hand, the austenite phase in the as-solution materials was significantly transformed the martensite phase as the stress increased. It was clarified to be responsible for their respective strength properties.

Journal Articles

A Study on convection in molten zone of aluminum alloy during Fe/Al resistance spot welding

Iyota, Muneyoshi*; Matsuda, Tomoki*; Sano, Tomokazu*; Shigeta, Masaya*; Shobu, Takahisa; Yumoto, Hirokatsu*; Koyama, Takahisa*; Yamazaki, Hiroshi*; Semba, Yasunori*; Ohashi, Haruhiko*; et al.

Journal of Manufacturing Processes, 94, p.424 - 434, 2023/05

 Times Cited Count:14 Percentile:65.53(Engineering, Manufacturing)

Journal Articles

Relationship between internal stress distribution and microstructure in a suspension-sprayed thermal barrier coating with a columnar structure

Yamazaki, Yasuhiro*; Shinomiya, Keisuke*; Okumura, Tadaharu*; Suzuki, Kenji*; Shobu, Takahisa; Nakamura, Yuiga*

Quantum Beam Science (Internet), 7(2), p.14_1 - 14_12, 2023/05

Journal Articles

Insight on the mechanical properties of hierarchical porous calcium-silicate-hydrate pastes according to the Ca/Si molar ratio using ${it in situ}$ synchrotron X-ray scattering and nanoindentation test

Im, S.*; Jee, H.*; Suh, H.*; Kanematsu, Manabu*; Morooka, Satoshi; Choe, H.*; Nishio, Yuhei*; Machida, Akihiko*; Kim, J.*; Lim, S.*; et al.

Construction and Building Materials, 365, p.130034_1 - 130034_18, 2023/02

 Times Cited Count:33 Percentile:83.15(Construction & Building Technology)

Journal Articles

Feasibility study of magnetic-domain observation by means of non-resonant magnetic X-ray diffraction

Inami, Toshiya*; Shobu, Takahisa; Ishii, Kenji*

IEEE Transactions on Magnetics, 57(3, Part 2), p.6400105_1 - 6400105_5, 2021/03

 Times Cited Count:0 Percentile:0.00(Engineering, Electrical & Electronic)

Journal Articles

Intergranular strains of plastically deformed austenitic stainless steel

Suzuki, Kenji*; Shobu, Takahisa

E-Journal of Advanced Maintenance (Internet), 10(4), p.9 - 17, 2019/02

In materials with an elastic anisotropy, a stress difference is generated between crystals when plastic deformation occurs, and it is known that this is deeply involved in material fracture. In this study, the residual stress for load direction in the plastically deformed material was investigated for each crystal orientation using the high-energy synchrotron radiation diffraction method. As a result, it was found that the residual stress is a tensile residual stress at an index with a high X-ray elastic constant (Young's modulus obtained for each diffraction surface) and a compressive residual stress at an index with a low X-ray elastic constant. We believe that this result will be useful for the technique of controlling the crystal orientation like the texture as improving the material strength.

Journal Articles

Local structure analysis of ZrN, and Dy$$_{0.5}$$Zy$$_{0.5}$$N surrogate materials for fast reactor nitride fuel

Yoneda, Yasuhiro; Tsuji, Takuya; Matsumura, Daiju; Okamoto, Yoshihiro; Takaki, Seiya; Takano, Masahide

Transactions of the Materials Research Society of Japan, 42(2), p.23 - 26, 2017/04

ZnN is a possible candidate for the diluent material for nitride fuels containing transuranium elements. Pellets of inert matrix material ZrN, and surrogate nitride fuel material Dy$$_{0.5}$$Zr$$_{0.5}$$N, are fabricated for the purpose of investigating the crystal structure. Lattice parameters of Dy$$_{1-x}$$Zr$$_x$$N followed the Vegard's low, in spite of the large lattice mismatch ($$sim$$ 7%) between DyN and ZrN. Local structure analysis was performed by X-ray absorption fine structure (XAFS) and atomic pair-distribution function (PDF) methods. The Zr-N nearest neighbor bond distance changed as changing the Dy composition. The complex local structure of DyN and ZrN is related to the preferable effects of ZrN.

Journal Articles

Development of CdTe pixel detectors combined with an aluminum Schottky diode sensor and photon-counting ASICs

Toyokawa, Hidenori*; Saji, Choji*; Kawase, Morihiro*; Wu, S.*; Hurukawa, Yukihito*; Kajiwara, Kentaro*; Sato, Masugu*; Hirono, Toko*; Shiro, Ayumi*; Shobu, Takahisa; et al.

Journal of Instrumentation (Internet), 12(1), p.C01044_1 - C01044_7, 2017/01

 Times Cited Count:7 Percentile:28.82(Instruments & Instrumentation)

We have been developing CdTe pixel detectors combined with a Schottky diode sensor and photon-counting ASICs. The hybrid pixel detector was designed with a pixel size of 200 micro-meter by 200 micro-meter and an area of 19 mm by 20 mm or 38.2 mm by 40.2 mm. The photon-counting ASIC, SP8-04F10K, has a preamplifier, a shaper, 3-level window-type discriminators and a 24-bits counter in each pixel. The single-chip detector with 100 by 95 pixels successfully operated with a photon-counting mode selecting X-ray energy with the window comparator and stable operation was realized at 20$$^{circ}$$C. We have performed a feasibility study for a white X-ray microbeam experiment. Laue diffraction patterns were measured during the scan of the irradiated position in a silicon steel sample. The grain boundaries were identified by using the differentials between adjacent images at each position.

Journal Articles

Hydrostatic compression behavior and high-pressure stabilized $$beta$$-phase in $$gamma$$-based titanium aluminide intermetallics

Liss, K.-D.*; Funakoshi, Kenichi*; Dippenaar, R. J.*; Higo, Yuji*; Shiro, Ayumi*; Reid, M.*; Suzuki, Hiroshi; Shobu, Takahisa; Akita, Koichi

Metals, 6(7), p.165_1 - 165_22, 2016/07

 Times Cited Count:23 Percentile:64.47(Materials Science, Multidisciplinary)

Titanium aluminides find application in modern light-weight, high-temperature turbines, such as aircraft engines, but suffer from poor plasticity during manufacturing and processing. Huge forging presses enable materials processing in the 10 GPa range and hence, it is necessary to investigate the phase-diagrams of candidate materials under these extreme conditions. Here we report on an in-situ synchrotron X-ray diffraction study in a large-volume-press of a modern ($$alpha_{2}$$ + $$gamma$$) two-phase material, Ti-45Al-7.5Nb-0.25C, under pressures up to 9.6 GPa and temperatures up to 1686 K. At room temperature, the volume response to pressure is accommodated by the transformation $$gamma$$ $$rightarrow$$ $$alpha_{2}$$ rather than volumetric strain, expressed by apparently high bulk moduli of both constituent phases. Crystallographic aspects, specifically lattice strain and atomic order are discussed in detail. It is interesting to note that this transformation takes place despite an increase in atomic volume, which is due to the high ordering energy of $$gamma$$. Upon heating under high pressure, both the eutectoid and $$gamma$$-solvus transition temperatures are elevated, and a third, cubic $$beta$$-phase is stabilized above 1350 K. Earlier research has shown that this $$beta$$-phase is very ductile during plastic deformation, essential in near-conventional forging processes. Here, we were able to identify an ideal processing window for near-conventional forging, while the presence of the detrimental $$beta$$-phase is not present under operating conditions. Novel processing routes can be defined from these findings.

Journal Articles

Distribution and anisotropy of dislocations in cold-drawn pearlitic steel wires analyzed using micro-beam X-ray diffraction

Sato, Shigeo*; Shobu, Takahisa; Sato, Kozue*; Ogawa, Hiromi*; Wagatsuma, Kazuaki*; Kumagai, Masayoshi*; Imafuku, Muneyuki*; Tashiro, Hitoshi*; Suzuki, Shigeru*

ISIJ International, 55(7), p.1432 - 1438, 2015/07

 Times Cited Count:17 Percentile:55.71(Metallurgy & Metallurgical Engineering)

To characterize the distribution and anisotropy of dislocations in cold-drawn pearlitic steel wires, X-ray diffraction line-profile analysis was performed using synchrotron radiation micro-beams. The plastic shear strain was generally more severe near the surface than the center of the wire, whereas the dislocation density distribution was almost constant from the center to the surface. On the other hand, the dislocation rearrangement, which evolves the dislocation cell structure, progressed closer to the surface. It was also revealed that a difference between the hardness in axial and transverse wire directions could be explained by anisotropic dislocation density. Line-profile analysis based on diffraction data at elevated temperatures was performed. Whereas the cementite recovery progressed at a constant rate, the ferrite phase recovery rate was temperature-dependent, suggesting that the ferrite phase recovery was less related to that of the cementite phase.

Journal Articles

Li$$_{4}$$FeH$$_{6}$$; Iron-containing complex hydride with high gravimetric hydrogen density

Saito, Hiroyuki; Takagi, Shigeyuki*; Matsuo, Motoaki*; Iijima, Yuki*; Endo, Naruki*; Aoki, Katsutoshi*; Orimo, Shinichi*

APL Materials (Internet), 2(7), p.076103_1 - 076103_7, 2014/07

 Times Cited Count:27 Percentile:68.52(Nanoscience & Nanotechnology)

Journal Articles

Evaluation of ductile damage progress of aluminum single crystal with prior activity of single slip system under tensile loading by using synchrotron white X-ray

Shibano, Junichi*; Kajiwara, Kentaro*; Tsukamoto, Takuya*; Kawai, Hirokazu*; Miura, Setsuo*; Zhang, S.*; Shobu, Takahisa; Kobayashi, Michiaki*

Materials Science Forum, 777, p.176 - 181, 2014/02

 Times Cited Count:2 Percentile:68.19(Materials Science, Multidisciplinary)

Journal Articles

Structure of GaAs(001)-c(4$$times$$4); Comparison of X-ray diffraction and first-principles calculation

Takahashi, Masamitsu; Kratzer, P.*; Penev, E.*; Mizuki, Junichiro

Surface Science, 600(18), p.4099 - 4102, 2006/09

 Times Cited Count:1 Percentile:6.01(Chemistry, Physical)

The GaAs(001)-c(4$$times$$4) has been studied by synchrotron surface X-ray diffraction. The atomic coordinates and Debye-Waller factors were determined up to the sixth layer from the surface. The results support the formation of the Ga-As heterodimers. The resultant atomic coordinates were compared with those given by a first-principle calculation. In spite of the theoretical prediction of the stability of the single-heterodimer structure, our data fit best a three-heterodimer model where three heterodimers are present in one unit cell. The preference of the formation of the three heterodimers will be discussed in the relationship with the transition process from the 2$$times$$4 to the c(4$$times$$4) structures.

Journal Articles

Characterization of F$$^{+}$$-irradiated graphite surfaces using photon-stimulated desorption spectroscopy

Sekiguchi, Tetsuhiro; Baba, Yuji; Shimoyama, Iwao; Nath, K. G.

Surface and Interface Analysis, 38(4), p.352 - 356, 2006/04

 Times Cited Count:3 Percentile:6.74(Chemistry, Physical)

We investigated the orientation nature at the top-most layers of F$$^{+}$$-irradiated graphite using polarization dependent near-edge X-ray absorption fine structure (NEXAFS) spectroscopy which incorporates partial electron yield (PEY) detection and photon-stimulated ion desorption (PSID) techniques. The fluorine K-edge NEXAFS spectra conducted in PEY mode show no significant dependence on polarization angles. In contrast, NEXAFS spectra recorded in F$$^{+}$$ ion yield mode show enhanced yields at a feature of $$sim$$689.4 eV assigned as a $$sigma$$*(C-F) state relevant to =C-F sites, which depend on polarization angles. The C-F bonds prefer relatively tilting down the surface at the top-most layer, while the C-F bonds are randomly directed at deeper regions. We conclude that the difference in the orientation structures between the top surface and bulk is reflected in the NEXAFS recorded in the two different detection modes. It was also found that H$$^{+}$$- and F$$^{2+}$$- PSID NEXAFS spectra are helpful in understanding desorption mechanism, thus in analysing NEXAFS data.

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