Experimental and theoretical study of hydrogen absorption by LaNi_(3.6)Mn_(0.3)Al_(0.4)Co_(0.7) alloy using statistical physics modeling

摘要

A monolayer model treated by statistical physics by means of the grand canonical ensemble has been developed, describing P-C-T isotherms for absorption of hydrogen by LaNi3.6Mn0.3Al0 4CO(0.7) alloy. This model presents a high correlation with the experimental results. The experimental absorption isotherms are fitted at three temperature different (T = 293 K to T = 313 K). The physicochemical parameters involved in the model were determined from the experimental isotherms by numerical simulation. These parameters, such as two numbers of absorbed atoms per site n(3) and n(2), two receptor site densities N-1M and N-2M and two energetic parameters, P-3 and P-2 are discussed in relationship with absorption process. The different thermodynamic functions which govern the absorption mechanism such as entropy (S-a), free enthalpy of Gibbs (G) and internal energy (E-int) are derived by statistical physics model calculations. Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.