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Hydrogen absorption characteristics of the Zr-xHoxCo2 system in the pressure range 0–40 bar

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TLDR
In this paper, the C-15-type Laves phase structure of intermetallic compounds Zr 1-x Ho x Co 2 (x = 0.4, 0.6 and 0.8) was determined for the intermetall compounds with a temperature range 50-200 °C at pressures up to 40 bar.
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This article is published in Journal of Alloys and Compounds.The article was published on 1993-01-29. It has received 36 citations till now. The article focuses on the topics: Hydrogen & Laves phase.

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Journal ArticleDOI

Enthalpies of formation of binary Laves phases

TL;DR: In this article, the enthalpies of binary transition-metal lanthanide Laves phases including ReCo 2, ReNi 2, ReFe 2 and ReRu 2 have been reviewed.
Journal ArticleDOI

The effect of non-stoichiometry on the hydrogen storage properties of Ti-substituted AB2 alloys

TL;DR: In this article, the effect of non-stoichiometry on the hydrogen storage capacity of the alloys has been studied at 50 °C and the powder x-ray diffractograms of the alloy hydrides have been analyzed.
Journal ArticleDOI

Hydriding properties of Ti-substituted non-stoichiometric AB2 alloys

TL;DR: In this article, powder X-ray diffraction patterns of Ti 0.1 Zr 0.5 Co 0.9 V 0.6 and Ti0.1 Fe 0.55 Co 0.5 have been obtained in order to study the effect of hydrogenation on the crystal structure.
Journal ArticleDOI

Optimization of AB2 type alloy composition with superior hydrogen storage properties for stationary applications

TL;DR: In this article, a range of (Ti0.65Zr0.35)1+xMnCr0.8Fe0.2 (x = 0, 0.075 and 0.1) C14 Laves phase AB2 type alloys were synthesized by levitation induction melting under an argon atmosphere.
Journal ArticleDOI

Kinetics of hydrogen absorption in Ho1-xMmxCo2 alloys

TL;DR: In this article, the existence of three different phase regions, α-phase, (α+β)-phase and β-phase have been identified from hydriding kinetic reactions and corresponding reaction rate constants.
References
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Hydriding behaviors of Zr(FeXMn1-X)2 alloys.

TL;DR: The hydriding behaviors and crystallographic characteristics of Zr(FexMn1−x)2 alloys, wherein x is 0 to 1, vary depending on the x value as discussed by the authors.
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