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The effect of boron substitution (x = 0, 0.005, 0.010, 0.015) on the structural and magnetic properties of Sm(Co(sub 0.86-x)Fe0.1Zr0.04B(sub x))7.5 and Sm(Co(sub 0.74-x)Fe0.1Cu0.12Zr0.04B(sub x))7.5 melt-spun samples is examined. Coercivity of 16.3 kOe was obtained for copper containing samples in as-spun ribbons with x = 0.015 while coercivity of 12 kOe was obtained in samples without copper after short annealing.

In this study, the effects of partial substitution of Fe, in the ZrFe 2 -system alloys, by Cr or V are presented. The two studied alloys, ZrFe 1.8 V 0.2 and ZrFe 1.8 Cr 0.2 , have been synthesized by high frequency induction-levitation melting under inert Ar atmosphere. The induction furnace was equipped with a water-cooled copper crucible that permits the rapid solidification of the alloy after the melting. The crystal structures of the investigated alloys have been studied by the Rietveld analysis of the obtained X-ray diffraction (XRD) patterns. The microstructure has been observed by a scanning electron microscope (SEM) on polished samples of the alloys. Their hydriding properties have been studied with a high pressure Sievert's type apparatus, up to 200 bar. All pressure–composition–temperature (PCT) measurements have been obtained at 20, 60 and 90 °C. Two high temperature activation cycles have been conducted prior to PCT measurements. The results showed almost the same uptake for the alloys after identical activation and lowering of the plateau pressure in both cases. [ABSTRACT FROM AUTHOR]

Abstract: Titanium borates show promising hydrogen storage characteristics. Structural relaxation around individual hydrogen atoms and the binding energies are studied by means of the density functional theory methods for a number of hydrogenated TiB2 , TiB and Ti2B structures. Starting with the possible symmetric hydrogen sites a random structure searching has been performed, in addition to locate all energetically stable adsorption sites. It is shown that for the three bulk compounds considered, the lowest binding energies are obtained for TiB2 (in the 0.3–1.8 eV range), the largest for Ti2B (in the 3.9–4.7 eV range), while for TiB they are intermediate (in the 2.8–3.5 eV range). Calculations performed on hydrogenated Ti2B result in two energetically stable sites for two different starting environments, suggesting a possible soft mode solution. [Copyright &y& Elsevier]