Improvement of hydrogen storage properties of the AB2 Laves phase alloys for automotive application

Hydrogen storage properties of the Ti1.1CrMn AB2-type Laves phase alloys, for both low (−30 °C) and high (80 °C) temperature applications, are improved by substituting Zr at Ti site. In agreement with the larger radius of Zr than Ti, the lattice volume of (Ti1−xZrx)1.1CrMn (x=0, 0.05, 0.06 and 0.1) alloys, prepared by arc melting, increases with x. The increase in the Zr content leads to a decrease in the equilibrium hydrogen sorption pressure plateau and faster absorption kinetics, associated with an increase in the hydrogen storage capacity from 1.9 to 2.2 wt% for Ti1.1CrMn and (Ti0.9Zr0.1)1.1CrMn alloys, respectively. At −5 °C, (Ti0.9Zr0.1)1.1CrMn alloy reversibly absorbs and desorbs 2.2 wt% at 160 bar within 250 s. Based on thermodynamic calculated values, the optimized Zr substituted alloy (Ti0.9Zr0.1)1.1CrMn desorbs hydrogen at 3.2 bar at −30 °C and 135 bar at 80 °C. This is a significant reduction of the sorption pressure plateau as compared with the current technology for mobile applications based on Ti1.1CrMn alloy with hydrogen desorption plateau above 400 bar at 80 °C. Finally, the mechanism of improved hydrogen storage properties is discussed based on the radius and the hydrogen affinity of the substituting element.