Average and local structures in hydrogen absorbing Ti-Cr-Mo alloy

Kenji Iwase, Takashi Kamiyama, Yumiko Nakamura, Kazuhiro Mori, Masao Yonemura, Stefanus Harjo, Toru Ishigaki, Etsuo Akiba

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

The average and local structures in the (Ti0.45Cr 0.35Mo0.20)-D system have been investigated by neutron powder diffraction and total neutron scattering. From the result of neutron powder diffraction, the crystal structure of the system was found to change from CaF2-type structure to bcc structure in the hydrogen desorption process, and the D atoms occupy the tetrahedral (T) sites in both CaF 2-type and bcc phases. The D-Ti, D-Cr, D-Mo and D-D correlation lengths and the nearest neighbor coordination number around a D atom have been obtained by the RDF analysis of total neutron scattering data. The D atoms occupy the T sites surrounded mainly by the Ti atoms in both CaF 2-type and bcc phases.

Original languageEnglish
Pages (from-to)271-274
Number of pages4
JournalMaterials Transactions
Volume47
Issue number2
DOIs
Publication statusPublished - Feb 1 2006

All Science Journal Classification (ASJC) codes

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

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    Iwase, K., Kamiyama, T., Nakamura, Y., Mori, K., Yonemura, M., Harjo, S., Ishigaki, T., & Akiba, E. (2006). Average and local structures in hydrogen absorbing Ti-Cr-Mo alloy. Materials Transactions, 47(2), 271-274. https://doi.org/10.2320/matertrans.47.271