Theoretical investigation of isopleths of hydrogen solubility in transition metals

T. Mohri, W. A. Oates

研究成果: Conference article査読

抄録

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.

本文言語English
ページ(範囲)85-88
ページ数4
ジャーナルJournal of Alloys and Compounds
330-332
DOI
出版ステータスPublished - 2002 1 17
イベントProceedings of the International Symposium on Metal-Hydrogen (MH 2000) - Noosa Heads, QLD, Australia
継続期間: 2000 10 12000 10 6

ASJC Scopus subject areas

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

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