Orientation-dependent x-ray absorption fine structure of ZnO nanorods

The local structure of two samples of vertically well-aligned ZnO nanorods with average diameters of 13 and 37 nm were studied using orientation-dependent x-ray absorption fine structure (XAFS) at the Zn K edge. The aligned ZnO nanorod samples were fabricated on sapphire (0001) substrates with a catalyst-free metalorganic vapor-phase epitaxy method. The XAFS measurements showed that both nanorod samples have a well-ordered wurtzite structure and that no vacancy was observed at either site of zinc or oxygen atoms. However, we found that in both samples the lattice constants of a and b were shrunken by ~0.04 Å while c was elongated by ~0.1 Å, compared with those of their bulk counterparts. Furthermore, there was a substantial amount of disorder in the bond length of the only Zn-O pairs located near the ab plane. This may suggest that the terminating atoms at the boundaries of the nanorods are oxygen atoms.