Hydrogen
storage is one of the key steps that restricts the large-scale
application of hydrogen energy and fuel cells. In this work, we developed
an efficient H2 storage material by Ce doping in the TiZrCrMn
alloy and systemically studied the effect of Ce on the microstructure,
activation, and hydrogen storage properties. The results indicated
that Ce addition in the Ti0.8Zr0.2Cr0.75Mn1.25 alloy did not change the major phase structure
of Laves C14 but slightly increased the lattice constants and resulted
in the formation of a CeO2 phase. It is interesting to
find that Ce inhibited the enrichment of the Ti phase, inducing a
homogeneous elemental distribution throughout the alloy. Hydrogenation
and dehydrogenation tests indicated that the Ce-added alloy exhibited
H2 absorption and effective desorption capacities of up
to 1.98 and 1.79 wt %, respectively, higher than those of TiZrCrMn
alloys reported in the literature. Ce also improved the activation
of the alloy at room temperature and enhanced the cyclic performance
during the hydrogenation and dehydrogenation. The activation energy,
enthalpy change, and entropy change of the alloys upon hydrogenation
and dehydrogenation were calculated and a small change was observed
after Ce addition.