The thermal cycling stability of V-Ti based alloy

  • Park, Jeoung-Gun (Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology) ;
  • Kim, Dong-Myung (Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology) ;
  • Jang, Kuk-Jin (Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology) ;
  • Han, Jai-Sung (Taedok Institute of Technology and Yukong Industrial Co., Ltd) ;
  • Lee, Jai-Young (Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology)
  • Published : 1998.09.15

Abstract

The intrinsic degradation behavior of $(V_{0.53}Ti_{0.47})_{0.925}Fe_{0.075}$ alloy with BCC structure and the two plateau regions (the low and high plateau region) has been investigate during the temperature-induced hydrogen absorption-desorption cycling (thermal cycling). After 400 thermal cycles between room temperature and $600^{\circ}C$ under 10atm $H_2$, the total reversible hydrogen absorption capacity decreased by about 40%. From thermal desorption analysis it was found that the degradation behavior at each plateau region was different. In addition, XRD analysis showed that the crystal structure of the sample in de-hydrided state was changed from BCC to BCT after degradation, and that of the sample in hydrided state it was maintained as FCC although peaks were broadened after degradation. From the result of static isothermal hydrogenation treatment it were found that crystal structure change from BCC to BCT was caused by the thermal energy. TEM analysis showed that the peak broadening was due to the formation of an amorphous phase in FCC matrix.

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