Hydrogen absorption and desorption properties of AB2 laves-phase pseudobinary compounds

D. Shaltiel*, I. Jacob, D. Davidov

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

365 Scopus citations

Abstract

The formation and properties of the hydrides of the pseudobinary intermetallic compounds Zr(CoxM1-x)2 and Zr(FexM1-x)2 (M = V, Cr, Mn; 0 < x < 1) have been studied at various temperatures and in the pressure range up to 70 atm. It is demonstrated that many of the pseudobinary compounds exhibit excellent sorption properties, i.e. they absorb approximately three hydrogen atoms per molecule and exhibit a plateau dissociation pressure around 1 atm at room temperature. The hydrogen capacity Nh decreases with increase of the 3d occupation number across the 3d series. Our results are discussed in terms of the "rule of reversed stability" of Van-Mal and the theory of Miedema. There is qualitative agreement between experiment and theory. A list of new hydrides based on AB2 Laves-phase compounds which contain large quantities of hydrogen is given in the Appendix. In view of our work on the pseudobinary compounds of Zr, a general method of increasing the plateau pressure of intermetallic compounds is suggested.

Original languageEnglish
Pages (from-to)117-131
Number of pages15
JournalJournal of the Less-Common Metals
Volume53
Issue number1
DOIs
StatePublished - May 1977

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