School of Materials Science and Engineering, Shanghai University, Shanghai 200072, China
Metallurgical and Ecological Engineering School, University of Science and Technology Beijing, Beijing 100083, China
Funds:
This project was financially supported by the Science and Technology Committee of Shanghai (No.0452NM002), China Postdoctoral Science Foundation (No.2004036009), and Shanghai Postdoctoral Science Foundation (No.04R214120).
The experimental data in the MgH2-5at%V composite was summarized and used to investigate the kinetic mechanism of hydrogen absorption and desorption using a new model. The research results indicate that a coincidence of the theoretical calculation values with the experimental data has been reached and the rate-limiting step is hydrogen diffusion through the hydride phase (β phase) with the activation energy of 47.2 kJ per mole H2 for absorption and the diffusion of hydrogen in the α solid solution (α phase) with that of 59.1 kJ per mole H2 for desorption. In addition, the hydriding rate of the MgH2-V composite is 2.9 times faster than that of MgH2 powders when compared with their characteristic absorption time directly.