Journal of Inorganic Materials ›› 2016, Vol. 31 ›› Issue (12): 1295-1300.DOI: 10.15541/jim20160089

• Orginal Article • Previous Articles     Next Articles

Hydrogen Isotope Effects in Ti1.0Cr1.5V1.7 Alloy

YANG Yong-Bin1, LUO De-Li2, RAO Yong-Chu1, GUO Wen-Sheng2   

  1. (1. Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China; 2. Insititute of Materials, China Academy of Engineering Physics, Mianyang 621908, China)
  • Received:2016-02-04 Revised:2016-04-19 Published:2016-12-16 Online:2016-11-23

Abstract:

Ti1.0Cr1.5V1.7 alloy was prepared by arc melting and then its morphology and constitution were analyzed by SEM and EDS. The observations showed that the alloy was unhomogeneous with some network-shaped precipitates. The structures of the hydrides of Ti1.0Cr1.5V1.7 were determined by XRD. The structures of the hydrides depended only on the hydrogen content, not on the kind of hydrogen isotopes. The dependences of separation factor (αH-D) on pressure, deuterium concentration and temperature were investigated systematically. Not significantly influenced by pressure, αH-D decreased with the increase of deuterium concentration. However, the dependence of αH-D on temperature was complicated. In 213-373 K, αH-D increased with the decrease of temperature, which agreed with the harmonic oscillator model (HOM). In 77-213 K, the experimental αH-D was different from the calculated value of HOM. According to the results of DSC measurement for the hydrides of Ti1.0Cr1.5V1.7 alloy, the disagreement between the experiments and the HOM in 77-213 K was not induced by phase transitions. Moreover, the maximum αH-D reached 2.29 at 213 K.

Key words: hydrogen isotope effects, separation factor, Ti1.0Cr1.5V1.7 alloy

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