Hydrogen Storage Thermodynamics and Dynamics of Nd–Mg–NiBased Nd Mg_12^-Type Alloys Synthesized by Mechanical Milling

Yang-Huan Zhang^1,2，Ze-Ming Yuan²，Wen-Gang Bu²，Feng Hu¹，Ying Cai¹，Dong-Liang Zhao²

1. Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology2. Department of Functional Material Research, Central Iron and Steel Research Institute

摘 要：Nanocrystalline and amorphous Nd Mg_12^-type Nd Mg₁₁Ni+ x wt% Ni（x=100, 200） hydrogen storage alloys were synthesized by mechanical milling. The effects of Ni content and milling time on hydrogen storage thermodynamics and dynamics of the alloys were systematically investigated. The gaseous hydrogen absorption and desorption properties were investigated by Sieverts apparatus and differential scanning calorimeter connected with a H₂ detector. Results show that increasing Ni content significantly improves hydrogen absorption and desorption kinetics of the alloys. Furthermore,varying milling time has an obvious effect on the hydrogen storage properties of the alloys. Hydrogen absorption saturation ratio(R^a₁₀; a ratio of the hydrogen absorption capacity in 10 min to the saturated hydrogen absorption capacity) of the alloys obtains the maximum value with varying milling time. Hydrogen desorption ratio(R^d₂₀, a ratio of the hydrogen desorption capacity in 20 min to the saturated hydrogen absorption capacity) of the alloys always increases with extending milling time. The improved hydrogen desorption kinetics of the alloys are considered to be ascribed to the decreased hydrogen desorption activation energy caused by increasing Ni content and milling time.

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