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Doi, Daisuke
International Journal of Hydrogen Energy, 91, p.1245 - 1252, 2024/11
Times Cited Count:0 Percentile:0.00(Chemistry, Physical)Suzuki, Seiya; Katsube, Daiki*; Yano, Masahiro; Tsuda, Yasutaka; Terasawa, Tomoo; Ozawa, Takahiro*; Fukutani, Katsuyuki; Kim, Y.*; Asaoka, Hidehito; Yuhara, Junji*; et al.
Small Methods, p.2400863_1 - 2400863_9, 2024/00
Times Cited Count:0 Percentile:0.00(Chemistry, Physical)Saito, Tatsuo; Yamazawa, Hiromi*; Mochizuki, Akihito
Journal of Environmental Radioactivity, 255, p.107035_1 - 107035_14, 2022/12
Times Cited Count:0 Percentile:0.00(Environmental Sciences)The seasonal variation of dissolved U (DU) in Lake Biwa was reproduced by the following model and parameter research. The introduced models are the water-DU mass balance, and the ion exchange between UO and H on the lakeshore soil. The optimized parameters were the CEC of the lakeshore, TU as the sum of DU and AU (soil adsorbed U), kads and kdes as the first order reaction rate coefficients during rapid soil adsorption and desorption of U, respectively. Tabulated by the chemical equilibria constituting DU and analyzed the contribution of each chemical species, it is shown that the seasonal variation of DU is caused by the seasonal variation of pH. A correction to the ion-exchange equilibrium to shift to first order rate reaction only when the daily AU ratio increased above kads or decreased below kdes, improved the reproducibility of DU measurements and reproduced the delay of the DU peak from the pH peak.
Doi, Daisuke
Proceedings of 29th International Conference on Nuclear Engineering (ICONE 29) (Internet), 7 Pages, 2022/08
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:7.01(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 689.4 eV assigned as a *(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- PSID NEXAFS spectra are helpful in understanding desorption mechanism, thus in analysing NEXAFS data.
Sekiguchi, Tetsuhiro; Baba, Yuji; Shimoyama, Iwao; Wu, G.*; Kitajima, Yoshinori*
Surface Science, 593(1-3), p.310 - 317, 2005/11
Times Cited Count:2 Percentile:11.20(Chemistry, Physical)Using a newly developed rotatable time-of-flight mass spectrometer(R-TOF-MS) and polarized synchrotron radiation, orientation effect on fragmentation and desorption pathways occurring at the top-most layers of molecular solids have been investigated. Reported will be polarization-angle dependencies of TOF mass spectra, high-resolution electron- and ion-NEXAFS in condensed chlorobenzene.
Ikeura, Hiromi*; Sekiguchi, Tetsuhiro; Baba, Yuji; Imamura, Motoyasu*; Matsubayashi, Nobuyuki*; Shimada, Hiromichi*
Surface Science, 593(1-3), p.303 - 309, 2005/11
Times Cited Count:5 Percentile:25.41(Chemistry, Physical)no abstracts in English
Sekiguchi, Tetsuhiro; Baba, Yuji; Shimoyama, Iwao; Nath, K. G.
Journal of Electron Spectroscopy and Related Phenomena, 144-147, p.437 - 441, 2005/06
Times Cited Count:3 Percentile:17.35(Spectroscopy)no abstracts in English
Ikeura, Hiromi*; Sekiguchi, Tetsuhiro; Koike, Masaki*
Journal of Electron Spectroscopy and Related Phenomena, 144-147, p.453 - 455, 2005/06
Times Cited Count:17 Percentile:60.55(Spectroscopy)no abstracts in English
Kizaki, Hiroyuki*; Wada, Shinichi*; Sako, Erika*; Sumii, Ryohei*; Waki, Satoshi*; Isari, Koji*; Sekitani, Tetsuji*; Sekiguchi, Tetsuhiro; Tanaka, Kenichiro*
Journal of Electron Spectroscopy and Related Phenomena, 144-147, p.447 - 451, 2005/06
Times Cited Count:5 Percentile:27.10(Spectroscopy)no abstracts in English
Kimura, Hiromi*; Sasaki, Masayoshi*; Morimoto, Yasutomi*; Takeda, Tsuyoshi*; Kodama, Hiroshi*; Yoshikawa, Akira*; Oyaizu, Makoto*; Takahashi, Koji; Sakamoto, Keishi; Imai, Tsuyoshi; et al.
Journal of Nuclear Materials, 337-339, p.614 - 618, 2005/03
Times Cited Count:8 Percentile:48.43(Materials Science, Multidisciplinary)no abstracts in English
Teraoka, Yuden
Denki Gakkai Gijutsu Hokoku, (970), p.10 - 15, 2004/07
Si(001) surfaces are oxidized by O molecules. The reaction schemes (oxide-layers formation, SiO desorption, their coexistence) are changed depending on the surface temperature and the gas pressure. The translational kinetic energy of incident O molecules is recognizing to be an important parameter for controlling surface chemical reactions. The issues concerning translational kinetic energy induced oxidation by O molecules at room temperature, effects of translational kinetic energy for SiO desorption processes at higher temperature than 1000 K, reaction mechanisms for coexistence of the SiO desorption and the oxide-layers formation in the temperature region from 900 K to 1000 K are reviewed.
Fujii, Kentaro; Akamatsu, Ken; Yokoya, Akinari
Radiation Research, 161(4), p.435 - 441, 2004/04
Times Cited Count:14 Percentile:37.26(Biology)Positive ion desorption from thin films of DNA components, 2-deoxy-D-ribose, thymine, thymidine (dThd), and thymidine 5' -monophosphate (dTMP) has been investigated in the oxygen K-edge excitation region using synchrotron ultrasoft X-rays (538 eV). The mass patterns of dThd and dTMP, especially that of dTMP, were similar to that of 2-deoxy-D-ribose, indicating that a number of ions were generated at the sugar site, even in the nucleotide molecule. It is therefore it is predicted that the sugar is a more fragile site than the thymine base.
Teraoka, Yuden; Yoshigoe, Akitaka; Moritani, Kosuke
Shinku, 47(4), p.301 - 307, 2004/04
Recent research results on translational kinetic energy effects of incident oxygen molecules for Si(001) oxidation are summalized and introduced. The variation of surface temperature dependence of SiO desorption yield, oxygen uptake curves, and chemical bonding states depending on translational kinetic energy of oxygen molecules is described concretely. Eapecially, the translational kinetic energy effects on chemical reaction processes of concurrent oxide-layers formation and SiO desorption are discussed.
Sekiguchi, Tetsuhiro; Baba, Yuji; Shimoyama, Iwao; Nath, K. G.
Free Electron lasers 2003, p.II_69 - II_70, 2004/00
no abstracts in English
Sekiguchi, Tetsuhiro; Ikeura-Sekiguchi, Hiromi*; Baba, Yuji; Shimoyama, Iwao; Nath, K. G.
Photon Factory Activity Report 2002, Part B, P. 80, 2003/11
no abstracts in English
Nakamura, Hirofumi; Nishi, Masataka; Morita, Kenji*
JAERI-Research 2003-016, 32 Pages, 2003/08
As a part of the detritiation study from the fusion reactor materials, chemical state of tritium injected into Sr-Ce base oxide ceramic proton conductor, which is a candidate for a tritium recovery system, was investigated with thermal desorption method. The results indicated that the oxide has to be heated up over 1300K to remove tritium due to the OT bond formation in the oxide. On the other hand, tritium removal behavior from the oxide were also investigated by exposing to humid air, and the mechanism of tritium removal from the oxide was identified by the dependency of tritium removal amount and chemical state on the humidity. The results revealed that tritium removal rate by the air exposure was low, and that almost tritium was removed as the vapor form, which was attributed to the isotope exchange reaction between the OT bond on the surface and the protium in vapor. It was also found that small amount of tritium was removed as elemental form under the humid air exposure, which could be attributed to the solute tritium in the oxide and oxygen absorption to the oxygen deficit in the oxide. As a result, the difference of the detritiation mechanism exposed to the humid air on the chemical state of tritium in the oxide was clarified, and it could be a useful basic data for the optimization of detritiation method.
Teraoka, Yuden; Moritani, Kosuke; Yoshigoe, Akitaka
Applied Surface Science, 216(1-4), p.8 - 14, 2003/06
Times Cited Count:6 Percentile:35.08(Chemistry, Physical)The experiments concerning the oxidation of Si(001) were performed at the surface reaction analysis apparatus, installed at the beamline BL23SU in the SPring-8. The SiO desorb remarkably at surface temperature of 1000 K. The desorption yield increased with increasing the incident energy of O. On the other hand, the desorption yield increased with decreasing the incident energy in the temperature region lower than 1000 K. Oxygen uptake curves observed by O-1s photoemission measurements corresponded to the SiO desorption features. These facts reveal that the passive oxidation coexists with the SiO desorption in the temperature region from 900 K to 1000 K.
Sekiguchi, Tetsuhiro; Ikeura, Hiromi*; Baba, Yuji
Surface Science, 532-535(1-3), p.1079 - 1084, 2003/06
Using a newly developed rotatable time-of-flight mass spectrometer(R-TOF-MS) and polarized synchrotron radiation, we have investigated orientation effect on fragmentation and desorption pathways occurring at the top-most layers of molecular solids. Reported will be polarization-angle dependencies of TOF mass spectra, high-resolution electron- and ion-NEXAFS in condensed formic acid, formamide and benzene. For condensed formamide(HCOND), marked orientation effect was observed for the enhanced H-yields following C1s * resonance. Direct photodissociation and charge-neutralization play an important role in the effect. For some fragment species, however, the bond scission showed no polarization dependence when dissociation sites were far from core-excited atoms. This is the case for N-D scission and D-desorption following C1s excitation, suggesting that indirect process governs, where secondary electrons would induce the fragmentation.
Wada, Shinichi*; Sumii, Ryohei*; Isari, Koji*; Waki, Satoshi*; Sako, Erika*; Sekiguchi, Tetsuhiro; Sekitani, Tetsuji*; Tanaka, Kenichiro*
Surface Science, 528(1-3), p.242 - 248, 2003/03
Times Cited Count:46 Percentile:84.07(Chemistry, Physical)no abstracts in English