First-principles study of transition metal (Ti, Nb)-doped NaAlH4

First-principles calculations were carried out to clarify the effect of Ti and Nb dopants on the structure, energetics, and electronic properties of NaAlH4 in bulk and surface. Our calculations revealed that Ti preferred to substitute for the AlH site of AlH4 unit, whereas Nb preferred to substitute for the Al atom in bulk. Structural analysis showed that the structure of Nb-doped NaAlH4 bulk was looser than Ti-doped NaAlH4 bulk. The analysis of density of states illustrated that Ti interacted with Al atoms in covalent bonds, whereas Nb interacted with Al atoms mainly in weak ionic bonds in Ti- and Nb-doped NaAlH4 bulk. Thus, the diffusion of hydrogen atoms and AlHx units was more favorable in Nb-doped bulk than in Ti-doped bulk. The location of Nb atom in the NaAlH4 (001) surface was investigated, and an active NbAl2H10-Al2H6 complex was observed. The results of hydrogen removal energies of the complex indicated that the removal of H atoms, especially the H atoms in the Al2H6 unit, was much simpler than in pure NaAlH4. Copyright (C) 2015, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.