Improvement of reversible H storage capacity by fine tuning of the composition in the pseudo-binary systems A2-xLaxNi7 (A = Gd, Sm, Y, Mg)
Junxian Zhang, V\'eronique Charbonnier, Nicolas Madern, Judith, Monnier, Michel Latroche

TL;DR
This study explores how tuning the composition of A2-xLaxNi7 compounds enhances reversible hydrogen storage capacity, with specific focus on pseudo-binary systems involving rare earth and transition metals, for improved battery applications.
Contribution
It provides detailed analysis of the effects of compositional variations on the physicochemical and thermodynamic properties of La2Ni7-based compounds, demonstrating improved hydrogen sorption capacities.
Findings
Reversible capacity up to 400 mAh/g in optimized compounds.
Crystallographic properties characterized by X-ray diffraction and Rietveld refinement.
Enhanced sorption properties in quaternary compounds for energy storage.
Abstract
A2B7 compounds (A = rare earth or Mg, B = transition metal) are widely studied as active materials for negative electrode in Ni-MH batteries. By playing on the substitution rate of both A and B elements, it is possible to prepare various compositions. This strategy will help to improve the properties, for example get a higher reversible hydrogen capacity and a well-adapted hydrogen sorption pressure. Indeed, A can be almost all light rare earths (La to Gd), yttrium and alkaline earth metals (Mg or Ca), whereas B can contain various late transition metals (Mn to Ni). To understand the effects of composition on the physicochemical properties of La2Ni7-based compound, various pseudo-binary systems have been investigated: Gd2 xLaxNi7 (x = 0, 0.6, 1, 1.5), Sm2-xLaxNi7 (x = 0, 0.5, 1, 1.5), Y2-xLaxNi7 (x = 0, 0.4, 0.5, 0.6, 0.8, 1, 1.5, 1.75) and A0.5La1.1Mg0.4Ni7 (A = Sm, Gd and Y). To…
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