Abstract
The hydrogen absorption capacity of the pseudobinary compounds Zr(AxB1-x)2 (A = V, Cr, Mn; B = Fe, Co; 0 < x < 1) was measured. The hydrogen absorption capacity was found to increase with the increase of x in a similar manner for the various Zr(AxB1-x)2 series. A phenomenological model to describe the hydrogen capacity is offered. The agreement of our experimental results with this model supports the idea that the hydrogen capacity is determined by short-range neighboring effects.
Original language | English |
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Pages (from-to) | 669-672 |
Number of pages | 4 |
Journal | Solid State Communications |
Volume | 23 |
Issue number | 9 |
DOIs | |
State | Published - 1 Jan 1977 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- Condensed Matter Physics
- Materials Chemistry