Abstract
The LiAlH4+MgH2 composites doped with different catalysts were prepared by mechanical milling to improve the hydrogen desorption properties. Structural and dehydrogenation properties of the composites were investigated by XRD, SEM, EDS, XPS and Sieverts method. The catalytic mechanism of TiF3 was also discussed. The results show that doping with TiF3 decreases effectively the onset hydrogen desorption temperature, and increases the dehydrogenation kinetics of the composite. The TiF3-doped system exhibits the onset hydrogen desorption temperature of 84.1°C and hydrogen desorption capacity (mass fraction) of 8.0%. The unknown Tix+-containing compound forms during thermal desorption of the composite, which promotes effectively the synergetic dehydrogenation of LiAlH4 and MgH2. In addition, the dehydrogenation activation energy Ea of the composite doped with TiF3 is calculated by JMA equation to be 79.1 kJ/mol, which is much lower than that of the composite without TiF3 addition (91.3 kJ/mol), indicating that TiF3 addition decreases greatly the kinetic barrier for dehydrogenation.
Original language | English |
---|---|
Pages (from-to) | 1356-1361 |
Number of pages | 6 |
Journal | Zhongguo Youse Jinshu Xuebao/Chinese Journal of Nonferrous Metals |
Volume | 23 |
Issue number | 5 |
State | Published - May 2013 |
Keywords
- Catalytic mechanism
- LiAlH
- MgH
- TiF