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Nakamura, Satoshi; Ishii, Sho*; Kato, Hitoshi*; Ban, Yasutoshi; Hiruta, Kenta; Yoshida, Takuya; Uehara, Hiroyuki; Obata, Hiroki; Kimura, Yasuhiko; Takano, Masahide
Journal of Nuclear Science and Technology, 62(1), p.56 - 64, 2025/01
Times Cited Count:1 Percentile:68.64(Nuclear Science & Technology)A dissolution method for analyzing the elemental composition of fuel debris using the sodium peroxide (NaO
) fusion technique has been developed. Herein, two different types of simulated debris materials (such as solid solution of (Zr,RE)O
and molten core-concrete interaction products (MCCI)) were taken. At various temperatures, these debris materials were subsequently fused with Na
O
in crucibles, which are made of different materials, such as Ni, Al
O
, Fe, and Zr. Then, the fused samples are dissolved in nitric acid. Furthermore, the effects of the experimental conditions on the elemental composition analysis were evaluated using inductively coupled plasma-atomic emission spectroscopy (ICP-AES), which suggested the use of a Ni crucible at 923 K as an optimum testing condition. The optimum testing condition was then applied to the demonstration tests with Three Mile Island unit-2 (TMI-2) debris in a shielded concrete cell, thereby achieving complete dissolution of the debris. The elemental composition of TMI-2 debris revealed by the proposed dissolution method has good reproducibility and has an insignificant contradiction in the mass balance of the sample. Therefore, this newly developed reproducible dissolution method can be effectively utilized in practical applications by dissolving fuel debris and estimating its elemental composition.
Uehara, Akihiro*; Matsumura, Daiju; Tsuji, Takuya; Yakumaru, Haruko*; Tanaka, Izumi*; Shiro, Ayumi*; Saito, Hiroyuki*; Ishihara, Hiroshi*; Homma-Takeda, Shino*
Analytical Methods, 14(24), p.2439 - 2445, 2022/06
Times Cited Count:7 Percentile:69.64(Chemistry, Analytical)Uehara, Akihiro*; Shuhui, X.*; Sato, Ryotaro*; Matsumura, Daiju; Tsuji, Takuya; Yakumaru, Haruko*; Shiro, Ayumi*; Saito, Hiroyuki*; Tanaka, Izumi*; Ishihara, Hiroshi*; et al.
Advances in X-Ray Chemical Analysis, Japan, 53, p.223 - 229, 2022/03
no abstracts in English
Nishimura, Shoichiro*; Torii, Hiroyuki*; Fukao, Yoshinori*; Ito, Takashi; Iwasaki, Masahiko*; Kanda, Sotaro*; Kawagoe, Kiyotomo*; Kawall, D.*; Kawamura, Naritoshi*; Kurosawa, Noriyuki*; et al.
Physical Review A, 104(2), p.L020801_1 - L020801_6, 2021/08
Times Cited Count:18 Percentile:81.10(Optics)Strasser, P.*; Abe, Mitsushi*; Aoki, Masaharu*; Choi, S.*; Fukao, Yoshinori*; Higashi, Yoshitaka*; Higuchi, Takashi*; Iinuma, Hiromi*; Ikedo, Yutaka*; Ishida, Katsuhiko*; et al.
EPJ Web of Conferences, 198, p.00003_1 - 00003_8, 2019/01
Times Cited Count:15 Percentile:98.44(Quantum Science & Technology)Uehara, Hiroyuki; Komuro, Kazuma; Usami, Koji; Nihei, Yasuo; Nakata, Masahito
Proceedings of 52nd Annual Meeting of Hot Laboratories and Remote Handling Working Group (HOTLAB 2015) (Internet), 5 Pages, 2015/09
For the accurate measurement of the released FP gas during RIA, Gas Chromatograph was improved with the hardware approach and the software one. As the hardware approach, PDD was added to the gas detector of GC and it can detect 50 times higher sensitivity compared with the TCD. As the software approach, ETG function was adopted to deconvolute the overlapped Kr peak from N one. With ETG estimation, Kr volume can be evaluated with the deconvolution from N
peak in neither the long measurement time nor the changing measurement condition.
Wada, Tamotsu*; Sakuma, Takashi*; Sakai, Ryutaro*; Uehara, Hiroyuki*; Xianglian*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki; Danilkin, S. A.*
Solid State Ionics, 225, p.18 - 21, 2012/10
Times Cited Count:14 Percentile:47.45(Chemistry, Physical)Diffuse neutron scattering measurement on AgO crystals was performed at 8 K and 295 K. The observed diffuse scattering intensities were analyzed by including the correlation effects among thermal displacements of atoms in Ag
O. Using the values of correlation effects among neighboring atoms and the values of Debye-Waller temperature parameter, force constants among first, second and third nearest neighboring atoms have been evaluated.
Xianglian*; Sakuma, Takashi*; Mohapatra, S. R.*; Uehara, Hiroyuki*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki
Molecular Simulation, 38(5), p.448 - 451, 2012/04
Times Cited Count:4 Percentile:12.41(Chemistry, Physical)Diffuse neutron scattering measurements have been performed on powder PbTe at 10 and 294 K. Oscillatory diffuse scattering intensity is clearly observed at 294 K. Oscillatory form of the diffuse neutron scattering intensity for PbTe was explained on inclusion of correlation effects among thermal displacements of atoms. From the values of correlation effects and Debye-Waller temperature parameter, force constants among the first nearest neighboring atoms was calculated,
= 215 eV/nm
, and the second ones were
=108 eV/nm
and
= 144 eV/nm
at 294 K.
Miura, Kenta*; Machida, Yuki*; Uehara, Masato*; Kiryu, Hiromu*; Ozawa, Yusuke*; Sasaki, Tomoyuki*; Hanaizumi, Osamu*; Sato, Takahiro; Ishii, Yasuyuki; Koka, Masashi; et al.
Key Engineering Materials, 497, p.147 - 150, 2012/00
Times Cited Count:7 Percentile:94.42(Engineering, Electrical & Electronic)Miura, Kenta*; Machida, Yuki*; Uehara, Masato*; Kiryu, Hiromu*; Ozawa, Yusuke*; Sasaki, Tomoyuki*; Hanaizumi, Osamu*; Sato, Takahiro; Ishii, Yasuyuki; Koka, Masashi; et al.
Key Engineering Materials, 497, p.147 - 150, 2011/12
Times Cited Count:6 Percentile:2.48Sakuma, Takashi*; Xianglian*; Shimizu, Norifumi*; Mohapatra, S. R.*; Isozaki, Nobuhiro*; Uehara, Hiroyuki*; Takahashi, Haruyuki*; Basar, K.*; Igawa, Naoki; Kamishima, Osamu*
Solid State Ionics, 192(1), p.54 - 57, 2011/06
Times Cited Count:15 Percentile:52.11(Chemistry, Physical)Diffuse neutron scattering measurements have been performed on powder KBr. The oscillatory scheme of the diffuse scattering intensity is explained by the values of correlation effects among thermal displacements of 1st, 2nd and 3rd nearest neighboring atoms which are almost the same as those in other ionic crystals. Force constants among 1st, 2nd and 3rd nearest neighboring atoms are obtained from the correlation effects at 90 K are 0.83 eV/, 0.50 eV/
and 0.41 eV/
, respectively.
Sakuma, Takashi*; Mohapatra, S. R.*; Uehara, Hiroyuki*; Sakai, Ryutaro*; Xianglian*; Takahashi, Haruyuki*; Igawa, Naoki; Basar, K.*
Atom Indonesia, 36(3), p.121 - 124, 2010/12
Diffuse neutron scattering measurement on Cu crystals was performed at 10 K and 300 K and the observed diffuse scattering intensities were analyzed by including the correlation effects among thermal displacements of atoms in the theory. Using the values of correlation effects among neighboring atoms and the values of Debye-Waller temperature parameter, force constants among first, second and third nearest neighboring atoms had been evaluated. The estimated values of force constants among first, second and third nearest neighboring atoms of Cu were 5.58, 3.63 and 2.37 eV/
at 300 K, respectively. The relation between correlation effects and the inter-atomic distance is not depending much on the crystal binding types.
Sakuma, Takashi*; Mohapatra, S. R.*; Isozaki, Nobuhiro*; Uehara, Hiroyuki*; Xianglian*; Basar, K.*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki
Journal of Non-Crystalline Solids, 357(2), p.559 - 562, 2010/01
Times Cited Count:2 Percentile:15.92(Materials Science, Ceramics)The oscillatory diffuse scattering intensity of Ge was observed by neutron scattering measurement. The force constants among the first, second and third nearest neighboring atoms in Ge were determined from the values of correlation effects and Debye-Waller temperature parameters. The inter-atomic force constants among the first, second and third nearest neighboring atoms at 80 K in Ge are 363 eV/nm, 232 eV/nm
and 200 eV/nm
, respectively.
Sakuma, Takashi*; Mohapatra, S. R.*; Yokokawa, Jo*; Shimizu, Norifumi*; Isozaki, Nobuhiro*; Uehara, Hiroyuki*; Xianglian*; Basar, K.*; Takahashi, Haruyuki*; Kamishima, Osamu*; et al.
Proceedings of 12th Asian Conference on Solid State Ionics and 15th Chinese Conference on Solid State Ionics, p.439 - 445, 2010/00
Diffuse neutron scattering intensities from ionic crystals, covalent crystals and metal crystals are analyzed by including the correlation effects among thermal displacements of atoms into the function describing background intensity. The obtained values of correlation effects among first nearest neighboring atoms are 0.7 near room temperature. The values of the correlation effects do not depend much on the type of the crystal binding near room temperature. The values of correlation effects decrease rapidly with the increase of inter-atomic distances. The correlation effects also decrease with the decrease of temperature.
Takeno, Hiroyuki*; Uehara, Hiroki*; Murakami, Shozo*; Takenaka, Mikihito*; Kim, M.*; Nagasawa, Naotsugu; Sasaki, Sono*
Journal of Applied Crystallography, 40(s1), p.s656 - s661, 2007/04
Times Cited Count:1 Percentile:14.03(Chemistry, Multidisciplinary)no abstracts in English
Uehara, Hiroyuki; Obata, Hiroki; Endo, Shinya; Kawamata, Yutaka; Motooka, Takafumi; Tsukada, Takashi
no journal, ,
no abstracts in English
Endo, Shinya; Motooka, Takafumi; Uehara, Hiroyuki; Obata, Hiroki; Kawamata, Yutaka; Ueno, Fumiyoshi
no journal, ,
no abstracts in English
Nakamura, Satoshi; Ban, Yasutoshi; Sugimoto, Mie; Tambo, Masaki; Fukaya, Hiroyuki; Hiruta, Kenta; Yoshida, Takuya; Uehara, Hiroyuki; Obata, Hiroki; Kimura, Yasuhiko; et al.
no journal, ,
In Nuclear Science Research Institute at JAEA, detailed studies with regard to the elemental and nuclide compositions of fuel debris have been proceeding. We have conducted dissolution of the samples by alkaline fusion with sodium peroxide and chemical analysis by ICP-AES, alpha and gamma spectrometer, and TIMS. After studying the dissolution methods with various types of simulated debris, a demonstration test with TMI-2 debris was conducted. The elemental composition in the dissolved solution of TMI-2 debris consistent with the results of SEM/WDX and XRD analyses, and the validity of the present method was confirmed. In this presentation, the details of each analysis and the issues raised through the analysis will be introduced.
Suzuki, Hiroyuki; Kanai, Ayaka*; Uehara, Tomoya*; Hanaoka, Hirofumi*; Arano, Yasushi*
no journal, ,
Machida, Yuki*; Uehara, Masato*; Miura, Kenta*; Hanaizumi, Osamu*; Ishii, Yasuyuki; Sato, Takahiro; Takano, Katsuyoshi; Okubo, Takeru; Yamazaki, Akiyoshi; Inoue, Aichi; et al.
no journal, ,