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Weihu Yan, Jiajia Fang, Peng Liu, Junfeng Li, Kaiyong Cai.

Theoretical study of the permeation of water through
TiO2 nanotubes using molecular dynamics simulation.  

Molecular Physics. Vol. 109, No. 6, 20 March 2011, 969¨C974

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Based on this structure, we can construct the TiO2 nanotube in a
standard way by rolling the molecular monolayer into a cylinder like a graphene sheet to form a carbon nanotube. As in the case of single-walled carbon nanotubes, three groups of TiO2 nanotubes can be designed depending on the rolling direction.

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