A New metal extraction method using fluorous solvents

Ueda, Yuki; Micheau, C.; Motokawa, Ryuhei

Fuain Kemikaru, 54(5), p.53 - 60, 2025/05

no abstracts in English

Using X-ray absorption near edge structure to evaluate adsorption properties of rare earths and nitrogen by difference of their interactions

Minowa, Kazuki*; Watanabe, So; Nakase, Masahiko*; Takahatake, Yoko; Miyazaki, Yasunori; Ban, Yasutoshi; Matsuura, Haruaki*

Nuclear Instruments and Methods in Physics Research B, 556, p.165496_1 - 165496_6, 2024/11

https://doi.org/10.1016/j.nimb.2024.165496

In this study, X-ray absorption near edge structure (XANES) spectral analysis and column experiments were used to verify the selectivity of rare earth (RE) ions by alkyl diamide amine (ADAAM) adsorbent. In addition, the interactions between the N atoms of ADAAM and RE ions were evaluated to determine whether any of the RE ions are a valid simulant for developing a mutual separation process for minor actinides (MAs) in highly radioactive liquid waste. It was confirmed that La and Ce interacted with the amine N atom of ADAAM and they showed a peak shift of the N-K edge XANES spectrum; this finding suggested that a soft interaction is an essential factor influencing ion selectivity. Therefore, the selection factor of RE ions by ADAAM adsorbent was similar to that of MAs. It was concluded that RE ions are reasonable species to simulate MAs.

Electron transfer capability in atomic hydrogen reactions for imidazole groups bound to the insulating alkanethiolate layer on Au(111)

Kato, Hiroyuki S.*; Muroyama, Mizuho*; Kobayakawa, Nano*; Muneyasu, Riku*; Tsuda, Yasutaka; Murase, Natsumi*; Watanabe, Seiya*; Yamada, Takashi*; Kanematsu, Yusuke*; Tachikawa, Masanori*; et al.

Journal of Physical Chemistry Letters (Internet), 15(43), p.10769 - 10776, 2024/10

https://doi.org/10.1021/acs.jpclett.4c02306

Application of transition-edge sensors for micro-X-ray fluorescence measurements and micro-X-ray absorption near edge structure spectroscopy; a case study of uranium speciation in biotite obtained from a uranium mine

Yomogida, Takumi; Hashimoto, Tadashi; Okumura, Takuma*; Yamada, Shinya*; Tatsuno, Hideyuki*; Noda, Hirofumi*; Hayakawa, Ryota*; Okada, Shinji*; Takatori, Sayuri*; Isobe, Tadaaki*; et al.

Analyst, 149(10), p.2932 - 2941, 2024/03

https://doi.org/10.1039/D4AN00059E

In this study, we successfully applied a transition-edge sensor (TES) spectrometer as a detector for microbeam X-ray measurements from a synchrotron X-ray light source to determine uranium (U) distribution at the micro-scale and its chemical species in biotite obtained from the U mine. It is difficult to separate the fluorescent X-ray of the U L line at 13.615 keV from that of the Rb K line at 13.395 keV in the X-ray fluorescence spectrum with an energy resolution of approximately 220 eV of the conventional silicon drift detector (SDD). Meanwhile, the fluorescent X-rays of U L and Rb K were fully separated by TES with 50 eV energy resolution at the energy of around 13 keV. The successful peak separation by TES led to an accurate mapping analysis of trace U in micro-X-ray fluorescence measurements and a decrease in the signal-to-background ratio in micro-X-ray absorption near edge structure spectroscopy.

Local structure analysis of BiNaTiOBaTiO solid solutions

Yoneda, Yasuhiro; Kobayashi, Toru; Tsuji, Takuya; Matsumura, Daiju; Saito, Yuji; Noguchi, Yuji*

Japanese Journal of Applied Physics, 62(SM), p.SM1006_1 - SM1006_8, 2023/11

https://doi.org/10.35848/1347-4065/ace3cd

BiNaTiOBaTiO (BNTBT) solid solutions have been extensively studied because they exhibit good piezoelectric properties. In addition, a wide variety of phases are observed depending on the BT composition. Soft X-ray absorption spectroscopy and high-energy X-ray diffraction experiments of BNTBT solid solutions were performed using synchrotron radiation. From the electronic structure and local structure of BNTBT solid solution, the substitution effect of BT occurred mainly at the A site, which is the substitution site of Ba. The rhombohedral strain of the TiO octahedron did not change with the change in BT composition, suggesting that the change in the electronic structure at the O- absorption edge is due to the change in the hybridization state.

Fundamental research of X-ray absorption imaging for elemental identification using a secondary target

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.

X-ray absorption spectroscopy and magnetocaloric study of PrSrCoO (00.5)

Matsumura, Daiju; Tsuji, Takuya; Yoshii, Kenji

Materials Chemistry and Physics, 238, p.121885_1 - 121885_5, 2019/12

https://doi.org/10.1016/j.matchemphys.2019.121885

We have conducted X-ray absorption spectroscopy study for perovskite cobaltite PrSrCoO (00.5) to understand Sr doping effect and magnetocaloric measurement for PrSrCoO to reveal the origin of magnetic anomaly at around 110 K. The extended X-ray absorption fine structure (EXAFS) measurements at the Co -edge suggest that the average valence value of Co ions increases, the interatomic distance of Co-O bonding decreases, and the local distortion of CoO octahedron increases as Sr is doped in PrCoO. The interatomic distance of Co-O bonding shrinks more greatly for the larger doping region. No temperature dependent electronic and structural changes were observed from Co -edge X-ray absorption spectra in the whole thermal range studied (17-300 K). The magnetocaloric effect of PrSrCoO indicates the change of magnetic structure at 110 K.

In Situ Time-Resolved XAFS Studies on Laser-induced Particle Formation of Palladium Metal in an Aqueous/EtOH solution

Saeki, Morihisa*; Matsumura, Daiju; Yomogida, Takumi; Taguchi, Tomitsugu*; Tsuji, Takuya; Saito, Hiroyuki*; Oba, Hironori*

Journal of Physical Chemistry C, 123(1), p.817 - 824, 2019/01

https://doi.org/10.1021/acs.jpcc.8b09532

Reaction kinetics of laser-induced particle formation in an aqueous solution of PdCl was investigated by transmission electron microscope (TEM) and dispersive X-ray absorption fine structure (DXAFS). The Pd particle was generated by irradiation of nanosecond pulsed 266-nm laser. The TEM observation showed dependence of the particle size on the laser fluence and promotion of the particle growth by irradiation of high-fluence laser. The DXAFS data give us the Pd concentration. Temporal changes of the Pd concentration analyzed based on Finke-Watzky two step mechanism. The analysis elucidates that the laser photon contributes to the reduction of the PdCl ion by the one-photon process and to the autocatalytic growth of the Pd particles by the multi-photon process.

Micro-orientation control of silicon polymer thin films on graphite surfaces modified by heteroatom doping

Shimoyama, Iwao; Baba, Yuji; Hirao, Norie*

Advances in Engineering (Internet), 1 Pages, 2018/02

The performance of organic devices largely depends on molecular orientation in organic films. Whereas micro-orientation control of organic molecules is an indispensable technology for integration of organic devices, the method has not been established. We attempted to control micro-orientation of polydimethylsilane (PDMS) thin films by deposition of PDMS on graphite substrates modified by hetero atom doping using ion beam. Polarization dependence measurements of X-ray absorption spectroscopy and molecular orbital calculations clarified that PDMS films have lying, standing, and random orientations on the non irradiated, N-irradiated, and Ar-irradiated graphite surfaces, respectively. Furthermore, photoemission microscopy observation clarified that a PDMS film showed micro-patterns on a graphite surface with a microstructure on the order of m by separating N-irradiated and non irradiated areas. These results demonstrate our method is promising for micro-orientation of organic molecules.

Preferred site occupation of 3 atoms in NiFeN ( = 1 and 3) films revealed by X-ray absorption spectroscopy and magnetic circular dichroism

Takata, Fumiya*; Ito, Keita*; Takeda, Yukiharu; Saito, Yuji; Takanashi, Koki*; Kimura, Akio*; Suemasu, Takashi*

Physical Review Materials (Internet), 2(2), p.024407_1 - 024407_5, 2018/02

https://doi.org/10.1103/PhysRevMaterials.2.024407