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XIANG Wei 1, DAI Jing yi 1, FANG Ren chang 1, ZHAO Guo qing 2, ZHOU Zhu ying 2 (1.Institute of Electronic Engineering,China Academy of Engineering Physics,Mianyang 621900,China; 2.Department of Nuclear Science,Fudan University,Shanghai 200433,China). The Behavior of Deuterium in Ti-32Mo-5Nb Alloy[J]. Atomic Energy Science and Technology, 2000, 34(4): 355-355. DOI: 10.7538/yzk.2000.34.04.0355
Citation: XIANG Wei 1, DAI Jing yi 1, FANG Ren chang 1, ZHAO Guo qing 2, ZHOU Zhu ying 2 (1.Institute of Electronic Engineering,China Academy of Engineering Physics,Mianyang 621900,China; 2.Department of Nuclear Science,Fudan University,Shanghai 200433,China). The Behavior of Deuterium in Ti-32Mo-5Nb Alloy[J]. Atomic Energy Science and Technology, 2000, 34(4): 355-355. DOI: 10.7538/yzk.2000.34.04.0355
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  • The depth profile of deuterium in β phase Ti 32Mo 5Nb alloy, the phase structure of alloy before and after absorbing deuterium are investigated by means of enhanced proton backscattering spectrometry and X ray diffraction, respectively. The results show that, at lower temperature, the rate of alloy absorbing deuterium is markedly higher than that in pure titanium; the mean atomic ratio of deuterium to titanium is as large as 2.5, and a portion of deuterium and titanium in Ti 32Mo 5Nb alloy forms compound TiD 1.971 and remaining portion of deuterium is dissolved in the alloy.
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