Experimental study of the microstructures and hydrogen storage properties of the LaNi₄Mn_0·5Co_0.5 alloys

In the present study, the absorption and desorption kinetics of hydrogen and the isotherm (P-C-T)) of the LaNi₄Mn_0·5Co_0.5 alloy were measured at values of 283 K, 303 K, and 313 K. The morphological states of this sample were examined using characterization techniques, including X-ray diffraction and scanning electron microscopy. The thermodynamic functions for the absorption-desorption of hydrogen by hydrides, such as enthalpy (H) and entropy (S), were calculated from the experimental data or by using a model that exists in the literature and is premised on the adjustment of isotherm curves at various temperatures. This model is based on an integrated form of the Van't Hoff equation and a simultaneous examination of the isotherms. According to the experimental results, the amount of hydrogen absorbed or desorbed by the sample is significantly affected by the partial substitution of the nickel atom by the elements Mn and Co. However, this substitution increased the absorption or de-sorption plateau pressure.