Gallium nitride nanotube adsorption on titania surface: Structural and electronic properties
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Abstract (EN)
Density functional theory based ab initio calculations were performed of the rutile (110) titania (TiO2) surface and the armchair (3,3) single-walled gallium nitride nanotube adsorbed on the (1×2) reconstruction of this surface. The atomic structures and electronic properties of the obtained stable surfaces and the chemically adsorbed gallium nitride nanotubes were discussed. In addition, the surface states within the fundamental band gap region were determined and also discussed were the orbital nature of the surface states with charge density calculations.
Author
Nihan Akın
How to Cite
Nihan Akın (Master Thesis). Gallium nitride nanotube adsorption on titania surface: Structural and electronic properties, 2010, Gazi University.
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