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Hydrogen absorption effects in the Zr(Fe0.5Cr0.5)2 compound

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Abstract

Zr(Fe0.5Cr0.5)2 Laves phase samples have been made to absorb different hydrogen amounts up to 3.3 H/f.u. XRD showed all ZrFeCrH y samples to have the C14 structure and, for 0 < y < 2.6, to be composed of a H-poor α-phase and a H-rich β-phase having different c/a ratios. Both phases could be distinguished in the Mössbauer spectra. The β-phase fraction was determined both from X-ray and Mössbauer analysis, with excellent agreement. β-phase lattice constants and hyperfine parameters vs. y exhibited a small jump at y ≈ 1.75, suggesting a phase transition. Mössbauer spectra of ZrFeCrH3.3 in the 78–350 K range revealed that, for Fe at the 6h site, quadrupole splitting and linewidth increased for decreasing temperature. These effects were attributed to H atomic jump diffusion, and an activation energy of ≈70 meV was estimated.

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Coaquira, J., Rechenberg, H. & Mestnik Filho, J. Hydrogen absorption effects in the Zr(Fe0.5Cr0.5)2 compound. Hyperfine Interactions 126, 205–210 (2000). https://doi.org/10.1023/A:1012673618649

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