2008
DOI: 10.1016/j.jallcom.2007.04.012
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Hydrogen storage behavior of ZrNi 70/30 and ZrNi 30/70 composites

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Cited by 18 publications
(12 citation statements)
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“…Beside the Laves phase-based pseudo-binary AB 2 , different Zr-Ni intermetallics (with or without substitution) are also of great interest for the improvement in both capacity and high-rate dischargeability (HRD) of the MH alloys. For example, ZrNi 5 [8], Zr 2 Ni 7 [9], ZrNi 3 [10], Zr 8 Ni 21 [11,12], ZrNi 2 [13,14], Zr 7 Ni 10 [15,16,17], Zr 9 Ni 11 [18], ZrNi [19,20], and Zr 2 Ni [21] with different partial substitutions were studied as MH alloys for the potential application in Ni/MH batteries. Out of these Zr-Ni intermetallic alloys, Zr 8 Ni 21 is very important since its stoichiometry is ideal for room temperature applications, such as the Ni/MH battery.…”
Section: Introductionmentioning
confidence: 99%
“…Beside the Laves phase-based pseudo-binary AB 2 , different Zr-Ni intermetallics (with or without substitution) are also of great interest for the improvement in both capacity and high-rate dischargeability (HRD) of the MH alloys. For example, ZrNi 5 [8], Zr 2 Ni 7 [9], ZrNi 3 [10], Zr 8 Ni 21 [11,12], ZrNi 2 [13,14], Zr 7 Ni 10 [15,16,17], Zr 9 Ni 11 [18], ZrNi [19,20], and Zr 2 Ni [21] with different partial substitutions were studied as MH alloys for the potential application in Ni/MH batteries. Out of these Zr-Ni intermetallic alloys, Zr 8 Ni 21 is very important since its stoichiometry is ideal for room temperature applications, such as the Ni/MH battery.…”
Section: Introductionmentioning
confidence: 99%
“…23 Similarly, in the Pr−Mg−Ni system, the Pr 1.5 Mg 0.5 Ni 7 (m = 1, n = 2) and Pr 3.75 Mg 1. 25 Ni 19 (m = 1, n = 3) compounds derived from binary Pr 2 Ni 7 and Pr 5 Ni 19 demonstrate much improved thermodynamic properties for hydrogen storage. 33 Note that only compounds with m = 1 have been reported for these ternary systems.…”
Section: Introductionmentioning
confidence: 99%
“…As a prototype of X–Mg–Ni systems, the La–Mg–Ni system has attracted extensive attention which is motivated for both fundamental interests and potential applications. Using density functional theory calculations, Crivello et al predicted the structural stability of various compounds with m = 1 and n = 1, 2, 3 that may be formed in the La–Mg–Ni system . Indeed, ternary compounds such as La 2 MgNi 9 ( m = 1, n = 1), La 3 MgNi 14 ( m = 1, n = 2), and La 4 MgNi 19 ( m = 1, n = 3) have been synthesized experimentally, and crystal structures of these compounds have the same structure as the corresponding binary structures, LaNi 3 , La 2 Ni 7 , and La 5 Ni 19 , respectively .…”
Section: Introductionmentioning
confidence: 99%
“…7, the linearity is very good too. The slope is known as apparent rate constant, K. K is 0.33, 0.20 and 0.09 eq (7) eq (8) eq (9) eq (10) G(X) time(min) Fig. 6.…”
Section: Resultsmentioning
confidence: 99%
“…It is necessary to find a less expensive material with the similar property. ZrNi5 may be a good candidate, for it doesn't hydrogenate unless at very high pressure and has a little hydrogen inventory 9,10 and the attracting advantage is the low price, only 1/30 to st909.…”
Section: Introductionmentioning
confidence: 99%