Hydrogen sorption behavior of CaAl1.5Li0.5

被引:0
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作者
Matvey Bereznitsky
Dmitry Mogilyanski
Isaac Jacob
机构
[1] Ben-Gurion University of the Negev,Unit of Nuclear Engineering
[2] Ben-Gurion University of the Negev,Department of Materials Engineering
[3] Ben-Gurion University of the Negev,Ilse Katz Institute for Nanoscale Science and Technology
来源
Applied Physics A | 2016年 / 122卷
关键词
Hydrogen Absorption; Lave Phase; Thermal Energy Storage; CaH2; Hydrogen Permeation;
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摘要
The hydrogen sorption properties of an alloy with nominal composition CaAl1.5Li0.5 have been investigated in a pursuit for hydrogen-absorbing Li-containing intermetallics. X-ray analysis of the original alloy indicated a coexistence of three closely related Laves phases. The maximum hydrogen capacity, recorded at about 6 MPa and 300 °C, was approximately 2.5 H atoms per formula unit (f.u.). Pressure-composition (p-c) isotherm measurements were taken in the temperature range between 350 and 450 °C up to pressures of 133 kPa. Thermodynamic parameters are derived for two plateau regions in the p-c isotherms. Analysis of these parameters and supporting evidence from X-ray patterns of hydrogenated and dehydrogenated samples suggest: (a) an initial irreversible disproportionation of the original alloy and (b) subsequent reversible hydrogenations, featuring reversible disproportionations of CaAl2 and LiAl intermetallic compounds. Attempts to form additional Li-containing intermetallics, namely CaAlLi, TiMn2−xLix (x = 0.2, 0.3, 0.4, 0.6) and TiAl2−xLix (x = 0.3, 0.5), and to hydrogenate them, are reported in brief.
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