STUDY ON THERMODYNAMIC PROPERTIES OF OXIDE FUELS SIMULATED FOR TRANSMUTATION
STUDY ON THERMODYNAMIC PROPERTIES OF OXIDE FUELS SIMULATED FOR TRANSMUTATION
批准号:
09680477
负责人:
TSUJI Toshihide
金额:
$2.24万
依托单位国家:
日本
项目类别:
Grant-in-Aid for Scientific Research (C)
财政年份:
1997
资助国家:
日本
项目状态:
已结题
起止时间:
1997 至 1998
中文摘要
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英文摘要
The lattice parameters of ThO_2, U O_2, Np O_2 and PuO_2 samples were expressed in terms of the third order polynomial equation of the absolute temperature. The linear thermal expansion coefficients(alpha) of the actinide dioxides calculated at 1200 K were in reverse relation to their melting points. At room temperature, on the other hand, the alpha value of UO_2 was found to be higher than those of NpO_2 and PuO_2, probably due to lower Debye temperature of UO_2.The lattice parameters of Np_yU_<1-y>O_<2+x> (y=0, 0.1, 0.3, 0.5, 0.7, 1.0), Np_yPu_<1-y>O_<2+x> (y=0, 0.05, 0.1, 0.2, 0.5) and (Pu_yU_<1-y>)O_<2 > (y=O, 0.02, 0.03, 0.05, 0.08, 0.10) solid solutions were expressed as the third order polynomial equation and smoothly increased with increasing the absolute temperature without any phase transitions. The specific heat capacities of their solid solutions were calculated from the thermodynamic relation C_p = (beta V)/( kappa_3 gamma) using measured thermal expansion data and estimat … More ed mechanical properties. The errors for heat capacities of UO_<2 > were within *5% of the experimental values. The calculated C_p values for all solid solutions in this project showed the same temperature dependence as the literature ones.Deviation from Vegard's law had been reported at y=0.04 for stoichiometric (Pu_yU_<1-y>)O_<2.00> and at y=0.02 for stoichiometric (Th_yU_<1-y>)O_<2.00> in the literatures, However, in this study no abnormal behavior was observed for doped cation concentrations, and the lattice parameters of the stoichiometric (M_yU_<1-y>)O_<2.00> (M=Pu, Th, La) solid solutions changed linearly with increasing doped cation at small y. The valence of the doped cations was calculated from the dependence of the cation concentrations on the lattice constants by assuming a random distribution of doped cations in uranium dioxide and an ionic model where every cation and anion form a rigid sphere. By comparing the theoretical values with the experimental data, plutonium, thorium and lanthanum ions in solid solution are considered to exist as Pu^<4+> (orPu^<3+>), Th^<4+> and La^<3+>. Less
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T.Yamashita, T.Tsuji: "Thermal expansion of peptunium-plutonium mixed oxides" J.Alloys and Compounds. 271-273. 404-407 (1998)
T.Yamashita、T.Tsuji:“镎-钚混合氧化物的热膨胀”J.合金和化合物。
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T.Tsuji, M.Iwashita, T.Yamashita and K.Ohuchi: "Effect of Cations on Lattice Constants of (M_yU_<1-y>) O_<2.00> (M=Pu, Th, La) at Low Doped Cation Concentrations" J.Alloys and Compounds. 271-273. 391-394 (1998)
T.Tsuji、M.Iwashita、T.Yamashita 和 K.Ohuchi:“低掺杂阳离子浓度下阳离子对 (M_yU_<1-y>) O_<2.00> (M=Pu、Th、La) 晶格常数的影响
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T.Tsuji et al.: "Effect of cations on lattice constants of (MyUrg)O_<2.00>(M=Pu, Th, La) at low doped cation concertrations" J.Alloys and Compounds. 271-273. 391-394 (1998)
T.Tsuji 等人:“低掺杂阳离子浓度下阳离子对 (MyUrg)O_<2.00> (M=Pu, Th, La) 晶格常数的影响”J.Alloys andcompounds。
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T.Yamashita, H.Muto, T.Tsuji and Y.Nakamura: "Thermal Expansion of Neptunium-Plutonium Mixed Oxides" J.Alloys and Compounds. 271-273. 404-407 (1998)
T.Yamashita、H.Muto、T.Tsuji 和 Y.Nakamura:“镎-钚混合氧化物的热膨胀”J.合金和化合物。
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T.Yamashita, T.Tsuji: "Thermal Expansions of Neptunuim -Uranium Mixed Oxides" J.Nucl.Mater.247. 90-93 (1997)
T.Yamashita、T.Tsuji:“海王星-铀混合氧化物的热膨胀”J.Nucl.Mater.247。
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共 14 条
Analysis of Adsorption Mechanism of Cobalt on the Crud by Emission Mossbauer Spectroscopy
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批准号:04453165
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项目类别:Grant-in-Aid for General Scientific Research (B)
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资助金额:$4.48万
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财政年份:1992
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负责人:TSUJI Toshihide
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依托单位:
海外基金