Theoretical investigation of isopleths of hydrogen solubility in transition metals

T. Mohri, W. A. Oates

Research output: Contribution to journalConference articlepeer-review

Abstract

The calculation of thermodynamic potential and of equilibrium equations defining the P-T-c diagrams was performed for metals and alloys of arbitrary structure and any composition with an impurity of hydrogen atoms distributed in positions of two types. The character of the functional dependences of isopleths was established. The results of the calculations were compared with experimental isopleths of hydrogen solubility in V, Na, Y, Ti, Zr, Ta, Th, Pu metals and Ti-Zr alloy.

Original languageEnglish
Pages (from-to)85-88
Number of pages4
JournalJournal of Alloys and Compounds
Volume330-332
DOIs
Publication statusPublished - 2002 Jan 17
EventProceedings of the International Symposium on Metal-Hydrogen (MH 2000) - Noosa Heads, QLD, Australia
Duration: 2000 Oct 12000 Oct 6

Keywords

  • Composition
  • Diagrams
  • Hydrogen solubility
  • Isopleths
  • Temperature

ASJC Scopus subject areas

  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

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