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Structural, thermodynamic, and electrochemical properties of TixZr1-x(VNiCrMnCOAl)2 C14 Laves phase alloys
Variations in structural, thermodynamic, and electrochemical properties due to partial replacement of Zr by Ti in stoichiometricTixZr1-x(VNiCrMnCoAl)2 AB2 alloys, have been studied. In particular, these properties are evaluated to determine the alloys' potential as a negative electrode material...
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Published in: | Journal of alloys and compounds 2008-09, Vol.464 (1-2), p.238-247 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Variations in structural, thermodynamic, and electrochemical properties due to partial replacement of Zr by Ti in stoichiometricTixZr1-x(VNiCrMnCoAl)2 AB2 alloys, have been studied. In particular, these properties are evaluated to determine the alloys' potential as a negative electrode material for high energy density nickel metal hydride batteries. Alloys having an x value of from 0.49 to 0.61 are dominated by a C14 Laves phase crystal structure. As Ti-content increases, lattice constants a and c decrease non linearly, the absolute value of hydride heat of formation decreases, the total gas-phase storage capacity decreases and the high rate dischargeability increases. However, the electrochemical capacity remains relatively constant. |
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ISSN: | 0925-8388 1873-4669 |
DOI: | 10.1016/j.jallcom.2007.09.096 |