Abstract:Crystal structure, pressure-composition isotherms and electrochemical properties of the Zr 0.6−x Ti 0.4 Nb x Ni (x = 0.01, 0.02, and 0.05) alloys were investigated. Their X-ray diffraction profiles demonstrated that all the Zr 0.6−x Ti 0.4 Nb x Ni alloys consisted of the primary phase with the B33-type orthorhombic structure and the secondary phase with the B2-type Ti 0.6 Zr 0.4 Ni cubic structure. Rietveld refinement demonstrated that the atomic fraction of the secondary phase increased with the Nb content. The Zr 0.6−x Ti 0.4 Nb x Ni alloys were lower in hydrogen storage capacity than the Nb-free Zr 0.6 Ti 0.4 Ni alloy due to an increase in the abundance of the secondary phase. In the charge-discharge tests with the Zr 0.6−x Ti 0.4 Nb x Ni alloy negative electrodes, all the initial discharge curves had two potential plateaus due to the electrochemical hydrogen desorption of trihydride to monohydride and monohydride to alloy of the primary phase. The total discharge capacities at 333 and 303 K for the Zr 0.58 Ti 0.4 Nb 0.02 Ni alloy negative electrode were 384 and 335 mAh g −1 , respectively, which were higher than those of the other Zr 0.6−x Ti 0.4 Nb x Ni and Zr 0.6 Ti 0.4 Ni alloy negative electrodes.