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Ti-Mo合金吸氢动力学的同位素效应
引用本文:王伟伟,龙兴贵,郝万立,黄刚.Ti-Mo合金吸氢动力学的同位素效应[J].原子能科学技术,2008,42(10):902-905.
作者姓名:王伟伟  龙兴贵  郝万立  黄刚
作者单位:中国工程物理研究院 ;核物理与化学研究所,四川 ;绵阳 ;621900
摘    要:为寻找一种价格低廉、分离性能优良的氢同位素分离材料来替代金属Pd,对Ti-Mo合金的氢同位素效应进行研究。采用磁悬浮熔炼方法制备5种不同组成的TiMox(x=0.03、0.13、0.25、0.50、1.00,Mo/Ti原子比)固溶体合金,用定容变压法测试了250~650℃范围内的吸氘动力学性能。结合前期吸氕动力学的研究结果可知,在250~650℃范围内,合金的平衡吸氕量略大于合金的平衡吸氘量。Mo含量小于1.00,在低温(250~450℃)下,合金的吸氘表观活化能均为负值。高温(450~650℃)下,合金的吸氘表观活化能大于吸氕表观活化能,与钛吸氢同位素动力学效应保持一致。

关 键 词:Ti-Mo    固溶体合金    吸氘动力学    同位素效应
收稿时间:2007-11-04
修稿时间:2007-11-22

Kinetics of Hydrogen Isotope Absorption by Ti-Mo Alloy
WANG Wei-wei,LONG Xing-gui,HAO Wan-li,HUANG Gang.Kinetics of Hydrogen Isotope Absorption by Ti-Mo Alloy[J].Atomic Energy Science and Technology,2008,42(10):902-905.
Authors:WANG Wei-wei  LONG Xing-gui  HAO Wan-li  HUANG Gang
Affiliation:Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China
Abstract:Deuterium absorption kinetics of the alloys TiMox(x=0.03, 0.13, 0.25, 0.50, 1.00, Mo/Ti atomic ratio) were studied at the temperature range of 250-650 ℃ by using the constant volume method. The activation energy of deuterium absorption decreases when the content of Mo rises from 0 to 0.25, and increases when the content rises over 0.25, at the temperature range of 450-650 ℃. The activation energy shows negative, when the temperature range is 250-450 ℃. Compared with protium absorption results investigated at previous period, the protium content in alloys is higher than the deuterium content at the temperature range of 250-650 ℃, showing negative thermodynamic isotope effect. At 450-650 ℃, it is harder for the alloys to absorb deuterium, while in lower temperature range, 250-450 ℃, the alloys show more active to absorb deuterium.
Keywords:Ti-Mo
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