Experimental study of the influences substitution from Ni by Co, Al and Mn on the hydrogen storage properties of LaNi3.6Mn0.3Al0.4Co0.7 alloy. (13th April 2017)

• Record Type: Journal Article
• Authors: Briki, Chaker; Belkhiria, Sihem; Dhaou, Mohamed Houcine; de Rango, Patricia; Jemni, Abdelmajid
• Is Part Of: International journal of hydrogen energy. Volume 42:Number 15(2017)
• Page Start: 10081
• Page End: 10088
• Publication Date: 2017-04-13
• Subjects: Hydrogen storage -- Metal hydrides -- LaNi3.6Mn0.3Al0.4Co0.7 alloy -- X-ray diffraction -- Scanning electron microscopy -- Isotherms; Hydrogen as fuel -- Periodicals; Hydrogène (Combustible) -- Périodiques; Hydrogen as fuel; Periodicals; 665.81
• DOI: 10.1016/j.ijhydene.2017.02.065
• Languages: English
• ISSNs: 0360-3199

Abstract

Abstract: The hydrogen storage properties of LaNi3.6 Mn0.3 Al0.4 Co0.7 alloy were improved by the addition of Co, Mn and Al. The phase compositions and crystal structures of this alloy were characterized via X-ray diffraction and Scanning Electron Microscopy. The gravimetric study showed that the average size of the particles was about 10 μm. The isotherms of reactions and the hydrogen absorption capacity were measured in the temperature range of 20–40 °C. Hence, the enthalpy (Δ H ) and entropy (Δ S ) were also calculated. The obtained experimental results showed that this compound can absorb and desorb hydrogen in a reversible way in normal operating conditions (temperature T = 20 °C and pressure P = 6 bar). The hydrogen sorption measurements revealed the effect of the partial substitution of Ni by Al, Mn and Co on the crystal structure of our compound. This substitution led to a significant reduction of hysteresis between hydriding and dehydriding. Thus, the substitution of Ni by these elements led to a larger size of interstitial voids and, therefore, the possibility of a higher number of hydrogen atoms in the cell. Highlights: Structures and lattice parameters were analyzed by X-ray diffraction and scanning electron microscopy. The pressure–composition–temperature ( P – C – T ) of the alloy measured in the temperature range of 20–40 °C. Hydrogen absorption kinetics was studied.