Hydrogen absorption properties of Ti 3Al-based ternary alloys

K. Ishikawa, K. Hashi, K. Suzuki, K. Aoki

Research output: Contribution to journalConference articleOther

6 Citations (Scopus)

Abstract

The structure, the hydrogen capacity and the hydrogen desorption behavior of hydrogenated Ti 3Al-based alloys substituted with Nb, Mo, Pd, Ta and W were investigated by XRD and a hydrogen analysis with the aim of selecting effective elements to improve the hydrogen absorption-desorption properties of a binary Ti 3Al alloy. The relation between the hydrogen capacity and the 50% hydrogen desorption temperature was plotted in the diagram obtained in the previous work. Mn, Co, Ni and Nb were selected to be effective elements to reduce the hydrogen desorption temperature, although they gave rise to reduction in the hydrogen capacity.

Original languageEnglish
Pages (from-to)543-546
Number of pages4
JournalJournal of Alloys and Compounds
Volume330-332
DOIs
Publication statusPublished - 17 Jan 2002
Externally publishedYes
EventProceedings of the International Symposium on Metal-Hydrogen (MH 2000) - Noosa Heads, QLD, Australia
Duration: 1 Oct 20006 Oct 2000

Keywords

  • Amorphous
  • bcc phase
  • Hydrogen absorption
  • TDS (thermal desorption spectrum)
  • Ti Al

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