Dehydrogenation characteristics of LiAlH_4 improved by in-situ formed catalysts

来源 :Journal of Energy Chemistry | 被引量 : 0次 | 上传用户:zhou101302
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The hydrogen storage properties and catalytic mechanism of FeCl_2-doped LiAlH_4 were investigated in minute details. LiAlH_4-2 mol% FeCl_2 samples start to release hydrogen at 76 °C, which is 64 °C lower than that of as-received LiAlH_4. Isothermal desorption measurements show that the 2 mol% FeCl_2-doped sample releases 7.0 wt% of hydrogen within 17 min at 250 °C. At lower temperatures of 110 °C and 80 °C, the sample can release 4.4 wt% and 3 wt% of hydrogen, respectively. The apparent activation energy of LiAlH_4-2 mol% FeCl_2 samples for R2 is 105.02 k J/mol, which is 67 k J/mol lower than that of pure LiAlH_4. The reaction between LiAlH_4 and FeCl_2 during ball milling was found by analyzing the X-ray diffraction results,and Fe-Al particles formed in-situ from the reaction act as the real catalyst for the dehydrogenation of LiAlH_4. LiAlH_4-2 mol% FeCl_2 samples start to release hydrogen at 76 ° C, which is 64 ° C lower than that of as-received LiAlH_4. Isothermal desorption The sample can release 4.4 wt% and 3 wt% of hydrogen at a temperature of 110 ° C and 80 ° C , respectively. The apparent activation energy of LiAlH_4-2 mol% FeCl_2 samples for R2 is 105.02 k J / mol, which is 67 k J / mol lower than that of pure LiAlH_4. The reaction between LiAlH_4 and FeCl_2 during ball milling was found by analyzing the X-ray diffraction results, and Fe-Al particles formed in-situ from the reaction act as the real catalyst for the dehydrogenation of LiAlH_4.
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