Investigation of adsorption mechanism of Mo(VI) by baker's yeast and applicability to the uranium liquid waste treatment process

Arai, Yoichi; Hasegawa, Kenta; Watanabe, So; Watanabe, Masayuki; Minowa, Kazuki*; Matsuura, Haruaki*; Hagura, Naoto*; Katsuki, Kenta*; Arai, Tsuyoshi*; Konishi, Yasuhiro*

Journal of Radioanalytical and Nuclear Chemistry, 9 Pages, 2023/00

https://doi.org/10.1007/s10967-023-09278-5

Structural characterization of Eu-HONTA complexes by IBIL and EXAFS analyses

Watanabe, So; Sano, Yuichi; Okada, Makoto*; Matsuura, Haruaki*; Hagura, Naoto*; Kada, Wataru*

Nuclear Instruments and Methods in Physics Research B, 477, p.60 - 65, 2020/08

https://doi.org/10.1016/j.nimb.2019.10.004

IBIL and EXAFS analyses were applied on strucutral analysis of Eu complex formed in adsorbent developed for extraction chromatography. Those analyses revealed slight structural difference between adsorbent and solvent systems.

STRAD project for systematic treatments of radioactive liquid wastes generated in nuclear facilities

Watanabe, So; Ogi, Hiromichi*; Arai, Yoichi; Aihara, Haruka; Takahatake, Yoko; Shibata, Atsuhiro; Nomura, Kazunori; Kamiya, Yuichi*; Asanuma, Noriko*; Matsuura, Haruaki*; et al.

Progress in Nuclear Energy, 117, p.103090_1 - 103090_8, 2019/11

AA2019-0193.pdf:1.29MB

https://doi.org/10.1016/j.pnucene.2019.103090

Microanalysis of silica-based adsorbent for effective recovery of radioactive elements

Sano, Yuichi; Watanabe, So; Matsuura, Haruaki*; Nagoshi, Kohei*; Arai, Tsuyoshi*

Journal of Nuclear Science and Technology, 54(10), p.1058 - 1064, 2017/10

https://doi.org/10.1080/00223131.2017.1344574

For effective recovery of radioactive elements by adsorbents using polymer-immobilized silica (SiO-P) supports, the microstructure of SiO-P particles impregnated with CMPO as extractants and their change with the crosslinking degree of polymer (CDP) were investigated using STXM and EXAFS analyses; further, their relation with adsorption/elution behavior was discussed. The adsorption/elution tests using adsorbents with a different CDP demonstrated that a higher CDP inhibited the elution of adsorbed metal ions from the adsorbent. The results of STXM and EXAFS analyses suggested that adsorption by CMPO proceeds through the entire area in the adsorbent and the local structure around adsorbed metal ions is similar irrespective of the CDP. Conversely, STXM analyses implied the capture of eluents such as HO by polymers with high CDP, which suppresses the prompt elution of adsorbed metal ions from the adsorbent.

Microscopic analyses of complexes formed in adsorbent for Mo and Zr separation chromatography

Abe, Ryoji*; Nagoshi, Kohei*; Arai, Tsuyoshi*; Watanabe, So; Sano, Yuichi; Matsuura, Haruaki*; Takagi, Hideaki*; Shimizu, Nobutaka*; Koka, Masashi*; Sato, Takahiro*

Nuclear Instruments and Methods in Physics Research B, 404, p.173 - 178, 2017/08

https://doi.org/10.1016/j.nimb.2017.02.082

Structural investigation of thorium in molten lithium-calcium fluoride mixtures for salt treatment process in molten salt reactor

Numakura, Masahiko*; Sato, Nobuaki*; Bessada, C.*; Okamoto, Yoshihiro; Akatsuka, Hiroshi*; Nezu, Atsushi*; Shimohara, Yasuaki*; Tajima, Keisuke*; Kawano, Hirokazu*; Nakahagi, Takeshi*; et al.

Progress in Nuclear Energy, 53(7), p.994 - 998, 2011/11

https://doi.org/10.1016/j.pnucene.2011.04.026

X-ray absorption fine structure (XAFS) measurements on thorium fluoride in molten lithium-calcium fluoride mixtures and molecular dynamics (MD) simulation of zirconium and yttrium fluoride in molten lithium-calcium fluoride mixtures have been carried out. In the molten state, coordination number of thorium and inter ionic distances between thorium and fluorine in the first neighbor are nearly constant in all mixtures. However the fluctuation factors (Debye-Waller factor and C cumulant) increase until CaF = 0.17 and decrease by addition of excess CaF. It means that the local structure around Th is disordered until CaF=0.17 and stabilized over CaF = 0.17. The variation of fluctuation factors is related to the number density of F in ThF mixtures and the stability of local structure around Th increases with decreasing the number density of F in ThF mixtures. This tendency is common to those in the ZrF and YF mixtures.

Ion specific effects on the structure of molten AF-ZrF systems (A = Li, Na, and K)

Pauvert, O.*; Salanne, M.*; Zanghi, D.*; Simon, C.*; Reguer, S.*; Thiaudire, D.*; Okamoto, Yoshihiro; Matsuura, Haruaki*; Bessada, C.*

Journal of Physical Chemistry B, 115(29), p.9160 - 9167, 2011/07

https://doi.org/10.1021/jp203137h

The structure of molten AF-ZrF system (A=Li, Na, K) is studied using EXAFS spectroscopy with molecular dynamics simulations. From the Zr solvation shell point of view, we observe a progressive stabilization of the 7-fold and then of the 6-fold coordinated complexes when passing from Li to Na and K as a "counterion". Particular attention is given to the systems consisting of 35 mol% of ZrF. At that particular composition, the ZrF complex predominates largely whatever the nature of the alkali. The calculated vibrational properties of this complex are in excellent agreement with a previous Raman spectroscopy experiment on molten KF-ZrF. The most important differences are observed for the lifetime of these octahedral units. On a larger scale, an intense first sharp diffraction peak is observed for the Zr-Zr partial structure factor, which can be attributed to the correlations between the octahedral units formed.

X-ray structural analysis of molten PbCl

Okamoto, Yoshihiro; Iwadate, Yasuhiko*; Fukushima, Kazuko*; Matsuura, Haruaki*; Minato, Kazuo

Journal of Physics and Chemistry of Solids, 66(2-4), p.452 - 455, 2005/02

https://doi.org/10.1016/j.jpcs.2004.06.039

The structure of molten PbCl was investigated by using X-ray diffrtaction(XRD) and X-ray absorption fine structure(XAFS) analysis techniques. From the fourier transformation analysis if the XRD data, the nearest Pb-Cl interaction consists of two kinds of interactions; rigid 4-fold tetrahedron and 2-3 loose coordination. The XAFS result shows a local structure is the 4-fold coordination in the melt.

Mixing behavior of rare earth - alkali chlorides probed by XAFS and MD simulation

Okamoto, Yoshihiro; Yaita, Tsuyoshi; Shiwaku, Hideaki; Matsuura, Haruaki*; Madden, P. A.*

no journal, , 

Mixing behavior of rare earth trichlorides (RECl) with LiCl-KCl eutectic melt was studied by using an X-ray absorption fine structure (XAFS) and a molecular dynamics (MD) simulation techniques. We had confirmed that the local structure of pure RECl melt changed corresponding to size of RE ion. On the other hand, it can be concluded that many mixtures show stabilized 6-fold coordination (RECl) structure in diluted compositions. It suggests that molten RECl has a simular local structure in diluted composition.

Structural analysis of molten TbF-LiF

Numakura, Masahiko*; Bessada, C.*; Ory, S.*; Rakhamatullin, A.*; Akatsuka, Hiroshi*; Nezu, Atsushi*; Yaita, Tsuyoshi; Okamoto, Yoshihiro; Shiwaku, Hideaki; Matsuura, Haruaki*

no journal, , 

To investigate the local structure of molten TbF - LiF (x[TbF = 0.2), X-ray absorption fine structure technique (XAFS) was applied using by BL11XU in SPring-8. By several analyses, e.g. X-ray diffraction and differential scanning calorimetry, it had been confirmed that TbF and boron nitride reacted at less than 1073 K even under helium gas flow environment, thus, we focused on the spectrum obtained below 1073 K. According to the curve fitting, the interionic distance obtained from the data of heating between 933 K and 1013 K was shorter than solid state. It would be surely molten state of TbF - LiF (x[TbF] = 0.2), since the value of distance obtained, i.e. 2.26 corresponds to the sum of ionic radii of Tb and F.