The Improvement in Hydrogen Storage Performance of MgH(2) Enabled by Multilayer Ti(3)C(2)

MgH(2) has become a hot spot in the research of hydrogen storage materials, due to its high theoretical hydrogen storage capacity. However, the poor kinetics and thermodynamic properties of hydrogen absorption and desorption seriously hinder the development of this material. Ti-based materials can lead to good effects in terms of reducing the temperature of MgH(2) in hydrogen absorption and desorption. MXene is a novel two-dimensional transition metal carbide or carbonitride similar in structure to graphene. Ti(3)C(2) is one of the earliest and most widely used MXenes. Single-layer Ti(3)C(2) can only exist in solution; in comparison, multilayer Ti(3)C(2) (ML-Ti(3)C(2)) also exists as a solid powder. Thus, ML-Ti(3)C(2) can be easily composited with MgH(2). The MgH(2)+ML-Ti(3)C(2) composite hydrogen storage system was successfully synthesized by ball milling. The experimental results show that the initial desorption temperature of MgH(2)-6 wt.% ML-Ti(3)C(2) is reduced to 142 °C with a capacity of 6.56 wt.%. The E(a) of hydrogen desorption in the MgH(2)-6 wt.% ML-Ti(3)C(2) hydrogen storage system is approximately 99 kJ/mol, which is 35.3% lower than that of pristine MgH(2). The enhancement of kinetics in hydrogen absorption and desorption by ML-Ti(3)C(2) can be attributed to two synergistic effects: one is that Ti facilitates the easier dissociation or recombination of hydrogen molecules, while the other is that electron transfer generated by multivalent Ti promotes the easier conversion of hydrogen. These findings help to guide the hydrogen storage properties of metal hydrides doped with MXene.