Effect of chromium, manganese and yttrium on microstructure and hydrogen storage properties of TiFe-based alloy

In this paper, we report the microstructure and hydrogen storage properties of TiFe-based alloys containing chromium (Cr), manganese (Mn) and yttrium (Y). Four alloy samples with chemical composition of TiFe0.9Cr(0.1), TiFe0.9Cr0.1Y0.05, TiFe0.9 Mn-0.1 and TiFe0.9Mn0.1Y0.05 were prepared by arc melting, and the effects of alloying elements Cr, Mn and Y on microstructure and hydrogenation kinetics and thermodynamics were investigated in detail. It was found that all the four alloys have the main phase of TiFe intermetallic compound. A small amount of secondary phase can be also detected in the alloy samples. Cr substituted alloys have larger lattice parameters than that of Mn substituted alloys. Y in the alloys is mainly existed in the form of alpha-Y phase, and it transform into YH3 during hydrogenation process. Very sloped equilibrium plateau regions are observed in Cr substituted alloys, while the Mn substituted alloys have flat equilibrium plateaus. Y addition has almost no influence on pressure-composition-isotherm (p-c-T) curves of Cr substituted alloy, but slightly decrease the equilibrium plateaus of Mn substituted alloys. Hydrogen absorption and desorption kinetics strongly depend on the equilibrium plateau pressures. As a result, the Cr substituted alloys with lower equilibrium plateau pressure have faster hydrogen absorption and slower desorption kinetics compared with Mn substituted alloys. The Cr substituted alloys have poor powdering resistance compared with Mn substituted alloys during hydrogenation cycles, which can be ascribed to the higher hardness of alloy matrix caused by Cr substitution. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.