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We have performed the first-principles calculations onto the adsorption behaviors of 12 transition-metal (TM) atoms (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Pd and Pt) on the surface of the pristine zigzag (8,0) gallium nitride nanotube (GaNNT). The results show that, for Sc, Ti, V, Cr, Mn, Fe, Co, Cu, Zn, Pd and Pt, the most stable adsorption sites are all on the top site of the nitrogen atom (N),...
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