Scientific Achievement
Density functional theory (DFT) calculations demonstrate that Aluminum-doped graphene is a versatile non-transition metal catalyst for the reduction of nitrogen into ammonia.
Significance and Impact
From the DFT-based study, a detailed understanding of a heteroatom-assisted H transfer mechanism provides a design rule for future synthetic catalysts targeting nitrogen fixation based on earth-abundant materials.
Research Details
–A nitrogen reduction catalysis without transition metals was developed using DFT (based on aluminum-doped graphene)
–The underlying reaction mechanisms were quantified, showing the importance of the heteroatom-assisted H transfer for nitrogen fixation.
Y.-H. Tian, S. Hu, X. Sheng, Y. Duan, J. Jakowski, B. G. Sumpter, and J. Huang, "Non-transition-metal catalytic system for N2 reduction to NH3: a density functional theory study of Al-doped graphene," J. Phys. Chem. Lett. 9, 570 (2018).
