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

Author: Yang Weihu   Fang Jiajia   Liu Peng   Li Junfeng   Cai Kaiyong  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.109, Iss.6, 2011-03, pp. : 969-974

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Abstract