Kinetic mechanisms of hydriding and dehydriding reactions in La–Mg–Ni alloys investigated by the modified Chou model. (8th June 2016)

• Record Type: Journal Article
• Authors: Pang, Yuepeng; Li, Qian; Li, Qin; Luo, Qun; Chou, Kuo-Chih
• Is Part Of: International journal of hydrogen energy. Volume 41:Number 21(2016)
• Page Start: 9183
• Page End: 9190
• Publication Date: 2016-06-08
• Subjects: Hydrogen storage materials -- Hydriding and dehydriding reactions -- Kinetic mechanisms -- Modified Chou model; Hydrogen as fuel -- Periodicals; Hydrogène (Combustible) -- Périodiques; Hydrogen as fuel; Periodicals; 665.81
• DOI: 10.1016/j.ijhydene.2015.11.181
• Languages: English
• ISSNs: 0360-3199

Abstract

Abstract: The phenomenon of volume change is very important in the hydriding and dehydriding reactions to clarify their kinetic mechanisms. However, few of the theoretical models take this factor into account in the study of kinetic mechanisms. In the present work, the modified Chou model with considering the volume change by Pilling-Bedworth Ratio (PBR) β is applied to interpret the kinetic mechanisms of hydriding and dehydriding reactions in La–Mg–Ni ternary hydrogen storage alloys. The calculation results agree well with the experimental data, indicating that the modified Chou model can well describe the kinetic behaviors of La–Mg–Ni alloys. Diffusion is determined to be the rate-controlling step of hydriding and dehydriding for the examples in this work. The activation energies are calculated to be 39.4 kJ/mol for hydriding reaction ( β = 1.29) and 93.1 kJ/mol for dehydriding reaction ( β = 0.78) of Mg–10.6La–3.5Ni nanoparticles at 453–623 K. For the hydrogen absorption kinetics of La2 Mg16 Ni alloy under 0.5–3 MPa at 598 K, β is 1.25 and the equilibrium hydrogen pressure is calculated to be 0.332 MPa. For the hydrogen desorption kinetics of Mg x (LaNi3 )100− x alloys at 623 K, the characteristic times increase in the order of t c( x = 70, β = 0.79) < t c( x = 60, β = 0.79) < t c( x = 40, β = 0.97) < t c( x = 50, β = 0.85) . The value of β is 0.77 and the hydrogen desorption rate of Mg–5La–10Ni alloy prepared by the ultrahigh pressure (UHP) method is faster than that of the alloy prepared by the as-cast method, whose characteristic times are 7428 s and 4651 s, respectively. Furthermore, the calculation accuracy can also be improved by the modified Chou model compared with the original Chou model after taking PBR into consideration. Highlights: The Chou model with considering PBR is proposed and applied to the kinetic mechanisms of La–Mg–Ni alloys. The rate-controlling step is determined by the modified Chou model in different alloys under different influence factors. The comparison between the original Chou model and the modified Chou model is also discussed.