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Adsorption of a methanol molecule on a ZnO nanotube was investigated by using density functional calculations in terms of energetic, geometric, and electronic properties. The adsorption energy is found to be in the range of −23.4 to −220.7 kJ/mol. The electronic properties of the tube strongly depend on the orientation of the methanol on the nanotube surface. When the methanol attacks a hexagonal...
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