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Hydrogen and deuterium sorption by selected rare earth intermetallic compounds at pressures up to 1500 atm

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TLDR
A limited survey of hydrogen and deuterium sorption by 13 selected AB itx alloys (A  La, Ce, Pr, Er; B ǫ Co, Ni, La 0.45 Ce 0.55 Ni 5 and Lao 0.5 Co 5 ) was conducted in this paper.
Abstract
A limited survey was conducted of hydrogen and deuterium sorption by 13 selected AB itx alloys (A  La, Ce, Pr, Er; B  Co, Ni). A structural analysis showed that AB 5 hydrides (PrCo 5 H 3.9 and LaNi 5 H 6 are paradigms) share essentially the same structure, with a maximum of nine sites per AB 5 unit available for hydrogen storage. To determine whether all nine sites could be filled at pressures higher than those previously studied, pressure-composition isotherms were obtained at 21 °C and up to 1500 atm for each of the alloys under study. The greatest hydrogen absorption occurred for LaCo 5 , La 0.45 Ce 0.55 Ni 5 and Lao.5Ce 0.5 Co 5 with 9, 8.3 and 8.5 hydrogen atoms per mole of alloy respectively. The effect on the pressure-composition isotherm of substituting one A or B element for another (neodymium or manganese) who also explored. The pressure plateaus were usually shifted by these substitutions.

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Advanced hydrogen storage alloys for Ni/MH rechargeable batteries

TL;DR: In this paper, a review of the specific alloy families developed for high-energy and high-power Ni/MH batteries in the last decades, especially for EV, HEV and PHEV applications, is presented.
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Structural investigation and hydrogen storage capacity of LaMg2Ni9 and (La0.65Ca0.35)(Mg1.32Ca0.68)Ni9 of the AB2C9 type structure

TL;DR: A quaternary magnesium based alloy (La0.65Ca0.35) and its hydride have been synthesized and their crystal structures were determined by Guinier-Hagg X-ray powder diffraction as discussed by the authors.
Journal ArticleDOI

Electrochemical behaviour of intermetallic-based metal hydrides used in Ni/metal hydride (MH) batteries: a review

TL;DR: In this paper, the authors present some recent results on the electrochemical behavior of metal hydride batteries and the mechanisms of the hydrogen evolution reaction (h.r.) taking place.
Journal ArticleDOI

Structural investigation and hydrogen capacity of CaMg2Ni9: a new phase in the AB2C9 system isostructural with LaMg2Ni9

TL;DR: In this paper, a ternary magnesium-based alloy CaMg 2 Ni 9 has been synthesized, and its crystal structure was determined by Guinier-Hagg X-ray and neutron powder diffraction.
Journal ArticleDOI

Structural investigation and hydrogen capacity of YMg2Ni9 and (Y0.5Ca0.5)(MgCa)Ni9: new phases in the AB2C9 system isostructural with LaMg2Ni9

TL;DR: In this paper, two ternary magnesium-based alloys, YMg2Ni9 and (Y0.5Ca 0.5)(MgCa)Ni9 have been synthesized and their crystal structures were determined by Guinier-Hagg X-ray powder diffraction.
References
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Journal ArticleDOI

A correlation between the interstitial hole sizes in intermetallic compounds and the thermodynamic properties of the hydrides formed from those compounds

TL;DR: In this paper, a correlation between the stabilities of metal hydrides (measured in terms of the free energies of formation of the hydride phase per mole H 2 ) and the radii of tetrahedral holes in both hexagonal AB 5 and cubic AB (B 2 ) intermetallic compounds was established.
Journal ArticleDOI

Phase relations and hydrogen absorption in the lanthanum-nickel system

TL;DR: The LaNi system has been reinvestigated in the range 50-100 at. % Ni as mentioned in this paper, and the following compounds were observed: LaNi, LaNi 1.4, LaNi 2, La Ni 3, La 2 Ni 7 and LaNi 5.
Journal ArticleDOI

Transition element–rare earth compounds with Cu5Ca structure

J. H. Wernick, +1 more
TL;DR: In this paper, a number of new B/sub 5/A compounds, with A a rare earth or yttrium and B a transition element, Co, Ni, or Cu, having the Cu sub 5/Ca structure, were prepared.
Journal ArticleDOI

Which intermetallic compounds of transition metals form stable hydrides

TL;DR: In this paper, the stability of ternary hydrides with respect to their decomposed state (i.e., to a transition metal intermetallic compound and hydrogen gas) is discussed in terms of a model that predicts the enthalpy of formation of a Ternary Hydride from a knowledge of ΔH values for the corresponding binary Hydrides and binary intermetall compounds.
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