| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1282387 | International Journal of Hydrogen Energy | 2012 | 6 Pages |
The hydrogen storage capacity of Ti-acetylene (C2H2Ti) and Li-acetylene (C2H2Li) complex has been tested using second order Møller Plesset method with different basis sets. Single Ti(Li) decorated acetylene complex can adsorb maximum of five(four) hydrogen molecules, which corresponds to the gravimetric hydrogen storage capacity of 12(19.65) wt % and it meets the target of 9 wt % by 2015 specified by US Department of Energy. The hydrogen adsorption energies with zero point energy and Gibbs free energy correction show that hydrogen adsorption on C2H2Ti is energetically favourable for a wide range of temperature and that is unfavourable on C2H2Li complex even at a very low temperature. Atom centered density matrix propagation molecular dynamics simulations reveal that four H2 molecules remain adsorbed on C2H2Ti complex at 300 K. Though H2 uptake capacity of C2H2Li complex is higher than that of C2H2Ti complex, the thermochemistry results favour to C2H2Ti complex over C2H2Li complex as a possible hydrogen storage media.
► Ti-acetylene and Li-acetylene as possible hydrogen storage materials. ► H2 uptake capacity of TiC2H2(12 wt%) and LiC2H2(19.65 wt%) obtained. ► Energetically favourable H2 adsorption on TiC2H2 than LiC2H2. ► Potential application in the area of hydrogen storage for vehicular application.
