| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562220 | Computational Materials Science | 2011 | 5 Pages |
The electronic structures of Ca(BH4)2 and Ca(BH4)2-M (M = Ti or Nb) are studied by first principles density functional theory calculations, and the dehydrogenation mechanism of Ti, Nb doping is also intensively investigated. The formation energy of dopants suggests that both Ti, Nb tend to occupy the interstitial sites. The electronic structure analysis indicates that the interactions of Nb (Ti) and atoms in [BH4] groups generate intermediate phases which are conducive to the decomposition of Ca(BH4)2. The electronegativity calculation and Bader analysis also indicate Nb and Ti have good catalytic behaviors. By analyzing electron localized functions, the calculations indicate that [BH4] groups restructure after Ti or Nb is doping, and the catalytic function of Ti is weaker than that of Nb. The calculated results are consistent with catalytic dehydrogenation experiments of Ca(BH4)2.
► This paper reports the first case study of Nb and Ti doping on the dehydrogenation properties of Ca(BH4)2 using density functional theory. ► The calculations investigate the modifying mechanism of Nb and Ti on Ca(BH4)2 which is implicit in the experiments. ► By theoretical calculations, we can predict in advance the catalytic elements for a particular hydrogen storage material.
