Abstract The synthesis, thermodynamic destabilisation and hydrogen sorption properties of the M0.2Ca0.8MgH4 hydride system, where (M = Na or Li) have been investigated. Samples were mechanically milled under argon for 5, 10… Click to show full abstract
Abstract The synthesis, thermodynamic destabilisation and hydrogen sorption properties of the M0.2Ca0.8MgH4 hydride system, where (M = Na or Li) have been investigated. Samples were mechanically milled under argon for 5, 10 and 15 h; then characterised by X-ray diffraction (in/ex-situ), differential scanning calorimetry (DSC), and thermogravimetric analysis (TGA) coupled with a mass spectrometer (MS). On Li and Na substitution into Ca–Mg–H ternary hydride, diffraction peaks shifted to higher angles. 2 and 3 endothermic reactions were observed for the Li0.2Ca0.8MgH4 and Na0.2Ca0.8MgH4. The maximum amount of hydrogen release was achieved for the 5 h milled Na0.2Ca0.8MgH4 hydride from 298 °C to 386 °C accounting for 3.5 wt % of H2.
               
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